N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(o-tolyl)acetamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(methoxymethyl)benzyl]-2-(o-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2COC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C18H21NO2/c1-14-7-3-4-8-15(14)11-18(20)19-12-16-9-5-6-10-17(16)13-21-2/h3-10H,11-13H2,1-2H3,(H,19,20)