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

Systemtic Name: N-aminocarbonyl-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-carbamoylacetamide Traditional Name: 2-(benzhydrylamino)-N-carbamoyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(=O)N

InChI

InChI=1S/C16H17N3O2/c17-16(21)19-14(20)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H3,17,19,20,21)