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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

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