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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C

InChI

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