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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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