Compound Identification
SMILES
CCOC(=O)NC1=CC=CC(=C1)C(=O)N1CC[NH+](CC2=CC=C(C=C2)C(C)C)CC1
InChIKey
InChIKey=DTQVAOKABYDRKX-UHFFFAOYSA-O
Formula
C24H32N3O3
Mass
410.537
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylcarbamic acid esters
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylcarbamic acid esters
Intermediate Tree Nodes
Not available
Direct Parent
Phenylcarbamic acid esters
Alternative Parents
Aromatic monoterpenoids Monocyclic monoterpenoids Phenylpropanes Cumenes Benzamides Phenylmethylamines Benzylamines Benzoyl derivatives Aralkylamines N-alkylpiperazines Tertiary carboxylic acid amides Quaternary ammonium salts Carbamate esters Trialkylamines Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylcarbamic acid ester - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Cumene - Benzamide - Benzoic acid or derivatives - Phenylpropane - Benzylamine - Benzoyl - Phenylmethylamine - Aralkylamine - N-alkylpiperazine - Piperazine - 1,4-diazinane - Quaternary ammonium salt - Carbamic acid ester - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Tertiary amine - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Amine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.
External Descriptors
Not available