N-[1-cyano-2-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-cyano-2-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-cyano-2-(3-methoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-cyano-2-(3-methoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-cyano-2-(3-methoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[1-cyano-2-(3-methoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C#N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(C#N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-22-17-9-5-8-15(11-17)10-16(13-19)20-18(21)12-14-6-3-2-4-7-14/h2-9,11,16H,10,12H2,1H3,(H,20,21)