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

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-(4-methylbenzyl)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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