(2R)-2-[(diphenylmethyl)amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(diphenylmethyl)amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(benzhydrylamino)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(benzhydrylamino)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(benzhydrylamino)propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-17(24(28)26-22-15-9-14-21(16-22)18(2)27)25-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-17,23,25H,1-2H3,(H,26,28)/t17-/m1/s1