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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-pyridin-2-yl-benzamide Openeye Name: 2-(4-methoxyanilino)-N-(2-pyridyl)benzamide CAS Name: 2-(4-methoxyanilino)-N-(2-pyridinyl)benzamide IUPAC Name: 2-(4-methoxyanilino)-N-pyridin-2-ylbenzamide Traditional Name: 2-(p-anisidino)-N-(2-pyridyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-24-15-11-9-14(10-12-15)21-17-7-3-2-6-16(17)19(23)22-18-8-4-5-13-20-18/h2-13,21H,1H3,(H,20,22,23)