3-(methoxymethyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(methoxymethyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(methoxymethyl)-N-(p-tolylmethyl)benzamide CAS Name: 3-(methoxymethyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(methoxymethyl)-N-(4-methylbenzyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-6-8-14(9-7-13)11-18-17(19)16-5-3-4-15(10-16)12-20-2/h3-10H,11-12H2,1-2H3,(H,18,19)