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

Systemtic Name: 2-cyano-N-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-4-(2-phenoxyethoxy)benzyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-23-18-13-15(14-21-19(22)9-10-20)7-8-17(18)25-12-11-24-16-5-3-2-4-6-16/h2-8,13H,9,11-12,14H2,1H3,(H,21,22)