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

Systemtic Name: N-(2-methylphenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: 2-(m-tolylmethoxy)-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2-methylphenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-(o-tolyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H21NO2/c1-16-8-7-10-18(14-16)15-25-21-13-6-4-11-19(21)22(24)23-20-12-5-3-9-17(20)2/h3-14H,15H2,1-2H3,(H,23,24)