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

Systemtic Name: 2-cyano-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-(p-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-(4-methylbenzyl)oxybenzyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14-5-7-15(8-6-14)13-22-17-4-2-3-16(11-17)12-20-18(21)9-10-19/h2-8,11H,9,12-13H2,1H3,(H,20,21)