(2R)-N-(4-cyanophenyl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: (2R)-2-(benzhydrylamino)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: (2R)-2-(benzhydrylamino)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(benzhydrylamino)-N-(4-cyanophenyl)propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-17(23(27)26-21-14-12-18(16-24)13-15-21)25-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22,25H,1H3,(H,26,27)/t17-/m1/s1