(2S)-N-(2-cyanophenyl)-2-[(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(2-cyanophenyl)-2-[(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-(benzylamino)-N-(2-cyanophenyl)propanamide CAS Name: (2S)-N-(2-cyanophenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-(benzylamino)-N-(2-cyanophenyl)propanamide Traditional Name: (2S)-2-(benzylamino)-N-(2-cyanophenyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C#N)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O/c1-13(19-12-14-7-3-2-4-8-14)17(21)20-16-10-6-5-9-15(16)11-18/h2-10,13,19H,12H2,1H3,(H,20,21)/t13-/m0/s1