N-(2,3-dimethylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O2/c1-13-7-6-10-16(14(13)2)21-17(22)12-20-18(23)19-11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,23)