3-[(3-methoxyphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[(3-methoxybenzoyl)amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(3-methoxybenzoyl)amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-(m-anisoylamino)-N-(4-methyl-2-pyridyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H19N3O3/c1-14-9-10-22-19(11-14)24-21(26)15-5-3-7-17(12-15)23-20(25)16-6-4-8-18(13-16)27-2/h3-13H,1-2H3,(H,23,25)(H,22,24,26)