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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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