N-(cyclopropylcarbamoyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(cyclopropylcarbamoyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-17(22-19(24)21-16-11-12-16)13-20-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18,20H,11-13H2,(H2,21,22,23,24)