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

Systemtic Name: 2-cyano-N-[[4-(3-methoxyphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-(3-methoxyphenoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-(3-methoxyphenoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-(3-methoxyphenoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-(3-methoxyphenoxy)benzyl]acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C17H16N2O3/c1-21-15-3-2-4-16(11-15)22-14-7-5-13(6-8-14)12-19-17(20)9-10-18/h2-8,11H,9,12H2,1H3,(H,19,20)