2-(2-cyanophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2O2/c1-4-18(16-11-9-14(2)10-12-16)22-20(23)15(3)24-19-8-6-5-7-17(19)13-21/h5-12,15,18H,4H2,1-3H3,(H,22,23)