4-methoxy-N-[2-(1-oxidanyl-2-pyridin-2-yl-ethyl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(1-oxidanyl-2-pyridin-2-yl-ethyl)phenyl]benzamide Openeye Name: N-[2-[1-hydroxy-2-(2-pyridyl)ethyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[1-hydroxy-2-(2-pyridinyl)ethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(1-hydroxy-2-pyridin-2-ylethyl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-[1-hydroxy-2-(2-pyridyl)ethyl]phenyl]-4-methoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(CC3=CC=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(CC3=CC=CC=N3)O

InChI

InChI=1S/C21H20N2O3/c1-26-17-11-9-15(10-12-17)21(25)23-19-8-3-2-7-18(19)20(24)14-16-6-4-5-13-22-16/h2-13,20,24H,14H2,1H3,(H,23,25)