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

Systemtic Name: 2-cyano-N-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-2-(3-phenylpropoxy)benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CNC(=O)CC#N

InChI

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