Compound Identification
SMILES
CCOC1=CC=CC(=C1)N(CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)C(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=AZAZGRZLLKGJOW-UHFFFAOYSA-N
Formula
C30H25FN2O4
Mass
496.538
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Isoquinolones and derivatives 4-halobenzoic acids and derivatives Naphthalenes Benzamides Phenol ethers Phenoxy compounds Benzoyl derivatives Fluorobenzenes Alkyl aryl ethers N-substituted carboxylic acid imides Aryl fluorides Tertiary carboxylic acid amides Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Isoquinolone - Naphthalene - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Phenol ether - Phenoxy compound - Fluorobenzene - Halobenzene - Alkyl aryl ether - Aryl halide - Aryl fluoride - Carboxylic acid imide, n-substituted - Tertiary carboxylic acid amide - Carboxylic acid imide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available