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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(isobutylcarbamoyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(2)13-22-20(25)23-18(24)14-21-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,19,21H,13-14H2,1-2H3,(H2,22,23,24,25)