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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)(C3=CC=CC=N3)O

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)(C3=CC=CC=N3)O

InChI

InChI=1S/C21H20N2O3/c1-21(25,19-9-5-6-14-22-19)17-7-3-4-8-18(17)23-20(24)15-10-12-16(26-2)13-11-15/h3-14,25H,1-2H3,(H,23,24)