4-methoxy-3-oxidanyl-N-(1-phenylethyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(1-phenylethyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(1-phenylethyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(1-phenylethyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(1-phenylethyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(1-phenylethyl)picolinamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC=CC(=C2O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC=CC(=C2O)OC

InChI

InChI=1S/C15H16N2O3/c1-10(11-6-4-3-5-7-11)17-15(19)13-14(18)12(20-2)8-9-16-13/h3-10,18H,1-2H3,(H,17,19)