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

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(2-methoxyphenyl)propyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(2-methoxyphenyl)propyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(2-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(2-methoxyphenyl)propyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(2-methoxyphenyl)propyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O3/c1-4-18(17-7-5-6-8-19(17)24-3)22-20(23)14(2)25-16-11-9-15(13-21)10-12-16/h5-12,14,18H,4H2,1-3H3,(H,22,23)