(2S)-2-azanyl-N-(4-cyanophenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(4-cyanophenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(4-cyanophenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(4-cyanophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(4-cyanophenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(4-cyanophenyl)-2-phenyl-acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c16-10-11-6-8-13(9-7-11)18-15(19)14(17)12-4-2-1-3-5-12/h1-9,14H,17H2,(H,18,19)/t14-/m0/s1