2-azanyl-N-[1-(4-cyanophenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-cyanophenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]-2-phenylacetamide Traditional Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]-2-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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