Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(O1)C(=O)N1CCCN1C(=O)C1(CC1)C1=CC=CC=C1
InChIKey
InChIKey=RIZRUBFNZKVFHT-UHFFFAOYSA-N
Formula
C18H17N3O5
Mass
355.35
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetamides
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetamides
Alternative Parents
Furoic acid and derivatives Nitrofurans Nitroaromatic compounds Cyclopropanecarboxylic acids and derivatives Pyrazolidines Heteroaromatic compounds Carboxylic acid hydrazides Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Organonitrogen compounds Carbonyl compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylacetamide - Furoic acid or derivatives - Nitroaromatic compound - 2-nitrofuran - Cyclopropanecarboxylic acid or derivatives - Furan - Pyrazolidine - Heteroaromatic compound - Organic nitro compound - Carboxylic acid hydrazide - C-nitro compound - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors
Not available