4-(3-methylphenoxy)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(3-methylphenoxy)-N-(4-methylphenyl)benzamide Openeye Name: 4-(3-methylphenoxy)-N-(p-tolyl)benzamide CAS Name: 4-(3-methylphenoxy)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(3-methylphenoxy)-N-(4-methylphenyl)benzamide Traditional Name: 4-(3-methylphenoxy)-N-(p-tolyl)benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H19NO2/c1-15-6-10-18(11-7-15)22-21(23)17-8-12-19(13-9-17)24-20-5-3-4-16(2)14-20/h3-14H,1-2H3,(H,22,23)