3-(4-cyanophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O2/c1-14-4-10-19(24-3)18(12-14)15(2)22-20(23)11-9-16-5-7-17(13-21)8-6-16/h4-8,10,12,15H,9,11H2,1-3H3,(H,22,23)