Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)C1=C(NN=C1)C(=O)N1CCOCC1
InChIKey
InChIKey=BVJPDEOOGZXDFS-UHFFFAOYSA-N
Formula
C16H18N4O4
Mass
330.344
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Methoxyanilines Morpholine carboxylic acids and derivatives 2-heteroaryl carboxamides Anisoles Methoxybenzenes Phenoxy compounds Pyrazole-4-carboxamides Pyrazole-5-carboxamides Alkyl aryl ethers Tertiary carboxylic acid amides Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Morpholine-4-carboxylic acid or derivatives - Methoxyaniline - 2-heteroaryl carboxamide - Phenoxy compound - Anisole - Pyrazole-5-carboxamide - Pyrazole-4-carboxamide - Phenol ether - Methoxybenzene - Alkyl aryl ether - Morpholine - Oxazinane - Azole - Heteroaromatic compound - Pyrazole - Tertiary carboxylic acid amide - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available