Compound Identification
SMILES
CC(=O)NC1=CC=C(OCCCN[C@H]2CO[C@@H]3[C@H](CO[C@H]23)O[N+]([O-])=O)C=C1
InChIKey
InChIKey=UUFBHJJESOGDNA-MWDXBVQZSA-N
Formula
C17H23N3O7
Mass
381.385
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
- Level 5 Acetanilides
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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
Acetanilides
Alternative Parents
N-acetylarylamines Phenoxy compounds Phenol ethers Furofurans Alkyl aryl ethers Oxolanes Acetamides Alkyl nitrates Secondary carboxylic acid amides Amino acids and derivatives Organic nitro compounds Organic nitric acids and derivatives Oxacyclic compounds Dialkyl ethers Dialkylamines Organopnictogen compounds Carbonyl compounds Organic salts Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Acetanilide - N-acetylarylamine - Phenoxy compound - Furofuran - Phenol ether - N-arylamide - Alkyl aryl ether - Organic nitrate - Alkyl nitrate - Acetamide - Oxolane - Amino acid or derivatives - Carboxamide group - Organic nitro compound - Organic nitric acid or derivatives - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Secondary amine - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic salt - Organic oxide - Organic nitrogen compound - Amine - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group.
External Descriptors
Not available