Compound Identification
SMILES
CCOP(=O)(OCC)OC1=C(C(=O)N(CC2=C(OC)C=C(OC)C=C2)C2=CC=CC=C2)C(=O)N(C)C2=CC=CC=C12
InChIKey
InChIKey=IEBROZCZRLGOOJ-UHFFFAOYSA-N
Formula
C30H33N2O8P
Mass
580.574
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
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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
Quinoline-3-carboxamides Hydroquinolones Dimethoxybenzenes Hydroquinolines Pyridinecarboxylic acids and derivatives Phenoxy compounds Anisoles Pyridinones Dialkyl phosphates Alkyl aryl ethers Tertiary carboxylic acid amides Heteroaromatic compounds Vinylogous amides Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Quinoline-3-carboxamide - Dihydroquinolone - Dihydroquinoline - Quinoline - Dimethoxybenzene - M-dimethoxybenzene - Pyridine carboxylic acid or derivatives - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Dialkyl phosphate - Pyridinone - Alkyl aryl ether - Alkyl phosphate - Pyridine - Phosphoric acid ester - Organic phosphoric acid derivative - Vinylogous amide - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Lactam - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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