N-(cyclohexa-1,3-dien-1-ylmethyl)-2-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: N-(cyclohexa-1,3-dien-1-ylmethyl)-2-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 2-(benzylcarbamoylamino)-N-(cyclohexa-1,3-dien-1-ylmethyl)benzamide CAS Name: N-(1-cyclohexa-1,3-dienylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(cyclohexa-1,3-dien-1-ylmethyl)benzamide Traditional Name: 2-(benzylcarbamoylamino)-N-(cyclohexa-1,3-dien-1-ylmethyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c26-21(23-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25-22(27)24-16-18-11-5-2-6-12-18/h1-3,5-9,11-14H,4,10,15-16H2,(H,23,26)(H2,24,25,27)