2-cyano-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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