2-cyano-N-[2-(3-methoxy-4-phenethyloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-(3-methoxy-4-phenethyloxy-phenyl)ethyl]ethanamide Openeye Name: 2-cyano-N-[2-(3-methoxy-4-phenethyloxy-phenyl)ethyl]acetamide CAS Name: 2-cyano-N-[2-(3-methoxy-4-phenethyloxyphenyl)ethyl]acetamide IUPAC Name: 2-cyano-N-[2-(3-methoxy-4-phenethyloxyphenyl)ethyl]acetamide Traditional Name: 2-cyano-N-[2-(3-methoxy-4-phenethyloxy-phenyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-24-19-15-17(10-13-22-20(23)9-12-21)7-8-18(19)25-14-11-16-5-3-2-4-6-16/h2-8,15H,9-11,13-14H2,1H3,(H,22,23)