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

Systemtic Name: 2-cyano-N-[[4-(3-methylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-(3-methylphenoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-(3-methylphenoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-(3-methylphenoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-(3-methylphenoxy)benzyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C17H16N2O2/c1-13-3-2-4-16(11-13)21-15-7-5-14(6-8-15)12-19-17(20)9-10-18/h2-8,11H,9,12H2,1H3,(H,19,20)