N-(2-cyanoethyl)-2-(3-methoxyphenyl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methoxyphenyl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-methoxyphenyl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methoxyphenyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-methoxyphenyl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-methoxyphenyl)-N-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

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