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

Systemtic Name: 2-cyano-N-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-4-(3-phenylpropoxy)benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCCC2=CC=CC=C2

InChI

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