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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-(p-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)COC

InChI

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