N-[(diphenylmethyl)carbamoyl]-2-phenyl-ethanamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]-2-phenyl-ethanamide Openeye Name: N-(benzhydrylcarbamoyl)-2-phenyl-acetamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-(benzhydrylcarbamoyl)-2-phenylacetamide Traditional Name: N-(benzhydrylcarbamoyl)-2-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-20(16-17-10-4-1-5-11-17)23-22(26)24-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21H,16H2,(H2,23,24,25,26)