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

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-(methoxymethyl)benzyl]-2-(p-tolyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NCC2=CC=CC=C2COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C18H19NO3/c1-13-7-9-14(10-8-13)17(20)18(21)19-11-15-5-3-4-6-16(15)12-22-2/h3-10H,11-12H2,1-2H3,(H,19,21)