N-methyl-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-methyl-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-methyl-2-(m-tolylmethoxy)benzamide CAS Name: N-methyl-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-methyl-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-methyl-2-(3-methylbenzyl)oxy-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC

InChI

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