4-(3-acetamidopyridin-2-yl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(p-tolyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(p-tolyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C

InChI

InChI=1S/C21H19N3O2/c1-14-5-11-18(12-6-14)24-21(26)17-9-7-16(8-10-17)20-19(23-15(2)25)4-3-13-22-20/h3-13H,1-2H3,(H,23,25)(H,24,26)