N-(1-cyano-3-phenyl-propyl)-2-phenyl-ethanamide

Systemtic Name: N-(1-cyano-3-phenyl-propyl)-2-phenyl-ethanamide Openeye Name: N-(1-cyano-3-phenyl-propyl)-2-phenyl-acetamide CAS Name: N-(1-cyano-3-phenylpropyl)-2-phenylacetamide IUPAC Name: N-(1-cyano-3-phenylpropyl)-2-phenylacetamide Traditional Name: N-(1-cyano-3-phenyl-propyl)-2-phenyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(C#N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c19-14-17(12-11-15-7-3-1-4-8-15)20-18(21)13-16-9-5-2-6-10-16/h1-10,17H,11-13H2,(H,20,21)