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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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