4-methyl-N-(4-methylphenyl)carbonyl-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)carbonyl-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-methyl-N-(4-methylbenzoyl)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)-oxomethyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-methyl-N-(4-methylbenzoyl)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-methyl-N-(3-methyl-2-pyridyl)-N-p-toluoyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=C(C=CC=N2)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=C(C=CC=N2)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O2/c1-15-6-10-18(11-7-15)21(25)24(20-17(3)5-4-14-23-20)22(26)19-12-8-16(2)9-13-19/h4-14H,1-3H3