N-(2-hydroxyethyl)-3-[6-[2-(3-methoxyphenyl)ethoxy]pyridin-2-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-[6-[2-(3-methoxyphenyl)ethoxy]pyridin-2-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-[6-[2-(3-methoxyphenyl)ethoxy]-2-pyridyl]benzamide CAS Name: N-(2-hydroxyethyl)-3-[6-[2-(3-methoxyphenyl)ethoxy]-2-pyridinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[6-[2-(3-methoxyphenyl)ethoxy]pyridin-2-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-[6-[2-(3-methoxyphenyl)ethoxy]-2-pyridyl]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCOC2=CC=CC(=N2)C3=CC(=CC=C3)C(=O)NCCO

Isomeric SMILES

COC1=CC=CC(=C1)CCOC2=CC=CC(=N2)C3=CC(=CC=C3)C(=O)NCCO

InChI

InChI=1S/C23H24N2O4/c1-28-20-8-2-5-17(15-20)11-14-29-22-10-4-9-21(25-22)18-6-3-7-19(16-18)23(27)24-12-13-26/h2-10,15-16,26H,11-14H2,1H3,(H,24,27)