3-acetamido-3-(4-methylphenyl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-acetamido-N-(3-hydroxy-2-pyridyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(3-hydroxy-2-pyridinyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3-hydroxypyridin-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-hydroxy-2-pyridyl)-3-(p-tolyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC=N2)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC=N2)O)NC(=O)C

InChI

InChI=1S/C17H19N3O3/c1-11-5-7-13(8-6-11)14(19-12(2)21)10-16(23)20-17-15(22)4-3-9-18-17/h3-9,14,22H,10H2,1-2H3,(H,19,21)(H,18,20,23)