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

Systemtic Name: 2-cyano-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC(=O)CC#N

InChI

InChI=1S/C19H20N2O3/c1-14-6-8-15(9-7-14)13-24-19-16(4-3-5-17(19)23-2)12-21-18(22)10-11-20/h3-9H,10,12-13H2,1-2H3,(H,21,22)