5-[(4-methoxyphenyl)carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-methyl-N-(3-pyridyl)benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-methyl-N-(3-pyridinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-2-methyl-N-pyridin-3-ylbenzamide Traditional Name: 2-methyl-5-(p-anisoylamino)-N-(3-pyridyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NC3=CN=CC=C3

InChI

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