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

Systemtic Name: 2-cyano-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-ethoxy-4-(2-phenoxyethoxy)benzyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-24-19-14-16(15-22-20(23)10-11-21)8-9-18(19)26-13-12-25-17-6-4-3-5-7-17/h3-9,14H,2,10,12-13,15H2,1H3,(H,22,23)