3-(methoxymethyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-(methoxymethyl)-N-(p-tolyl)benzamide CAS Name: 3-(methoxymethyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(methoxymethyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(methoxymethyl)-N-(p-tolyl)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12-6-8-15(9-7-12)17-16(18)14-5-3-4-13(10-14)11-19-2/h3-10H,11H2,1-2H3,(H,17,18)