2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O3/c1-15-5-4-6-19(13-15)24-12-11-22(3)20(23)16(2)25-18-9-7-17(14-21)8-10-18/h4-10,13,16H,11-12H2,1-3H3