2-(4-cyanophenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-14-3-8-18(23-2)16(11-14)9-10-21-19(22)13-24-17-6-4-15(12-20)5-7-17/h3-8,11H,9-10,13H2,1-2H3,(H,21,22)