(2R)-N-(4-cyanophenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-anilino-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-anilino-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-anilino-N-(4-cyanophenyl)propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O/c1-12(18-14-5-3-2-4-6-14)16(20)19-15-9-7-13(11-17)8-10-15/h2-10,12,18H,1H3,(H,19,20)/t12-/m1/s1