2-(4-methylphenyl)-N-[4-[methyl(pyridin-3-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-[methyl(pyridin-3-yl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[methyl(3-pyridyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[[methyl(3-pyridinyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-[methyl(pyridin-3-yl)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[methyl(3-pyridyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CN=CC=C4

InChI

InChI=1S/C27H23N3O2/c1-19-9-11-20(12-10-19)24-7-3-4-8-25(24)26(31)29-22-15-13-21(14-16-22)27(32)30(2)23-6-5-17-28-18-23/h3-18H,1-2H3,(H,29,31)