4-[[ethanoyl(pyridin-3-yl)amino]methyl]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 4-[[ethanoyl(pyridin-3-yl)amino]methyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-[[acetyl(3-pyridyl)amino]methyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[[acetyl(3-pyridinyl)amino]methyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-[[acetyl(pyridin-3-yl)amino]methyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-[[acetyl(3-pyridyl)amino]methyl]-N-(2-hydroxyphenyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O)C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15(25)24(18-5-4-12-22-13-18)14-16-8-10-17(11-9-16)21(27)23-19-6-2-3-7-20(19)26/h2-13,26H,14H2,1H3,(H,23,27)