2-[(4-methoxyphenyl)amino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-(4-methoxyanilino)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-2-(p-anisidino)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O2/c1-14-7-12-19(21-13-14)23-20(24)17-5-3-4-6-18(17)22-15-8-10-16(25-2)11-9-15/h3-13,22H,1-2H3,(H,21,23,24)