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

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-(o-tolyl)benzamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-(o-tolyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

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