2-cyano-N-[2-(3-ethoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-(3-ethoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-ethoxy-phenyl)ethyl]-2-cyano-acetamide CAS Name: 2-cyano-N-[2-(3-ethoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-cyano-N-[2-(3-ethoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxy-3-ethoxy-phenyl)ethyl]-2-cyano-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-2-24-19-14-16(11-13-22-20(23)10-12-21)8-9-18(19)25-15-17-6-4-3-5-7-17/h3-9,14H,2,10-11,13,15H2,1H3,(H,22,23)