4-[2-(2-methylphenyl)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(o-tolyl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(2-methylphenyl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(o-tolyl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-5-2-3-6-17(15)13-20(25)23-18-10-8-16(9-11-18)21(26)24-19-7-4-12-22-14-19/h2-12,14H,13H2,1H3,(H,23,25)(H,24,26)