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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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