(2S)-2-[(diphenylmethyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(benzhydrylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(diphenylmethyl)amino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(benzhydrylamino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzhydrylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-24-23(28)26-22(27)21(19-15-9-4-10-16-19)25-20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,20-21,25H,1H3,(H2,24,26,27,28)/t21-/m0/s1