3-(2-cyanophenyl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(2-cyanophenyl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(2-cyanophenyl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(2-cyanophenyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(2-cyanophenyl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(2-cyanophenyl)-N-(4-methoxyphenyl)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-7-15(8-10-16)19-17(20)11-6-13-4-2-3-5-14(13)12-18/h2-5,7-10H,6,11H2,1H3,(H,19,20)