2-[(3-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(m-tolylmethoxy)-N-(p-tolylmethyl)benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO2/c1-17-10-12-19(13-11-17)15-24-23(25)21-8-3-4-9-22(21)26-16-20-7-5-6-18(2)14-20/h3-14H,15-16H2,1-2H3,(H,24,25)