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

Systemtic Name: 2-cyano-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-4-(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=C(C=C2)CNC(=O)CC#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)CC#N)OC

InChI

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