N-[2,3-dihydro-1H-inden-5-yl(oxidanyl)methyl]-2-(3-ethanoylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(oxidanyl)methyl]-2-(3-ethanoylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenoxy)-N-[hydroxy(indan-5-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetylphenoxy)-N-[2,3-dihydro-1H-inden-5-yl(hydroxy)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2,3-dihydro-1H-inden-5-yl(hydroxy)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenoxy)-N-[hydroxy(indan-5-yl)methyl]nicotinamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC(C3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC(C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C24H22N2O4/c1-15(27)17-6-3-8-20(14-17)30-24-21(9-4-12-25-24)23(29)26-22(28)19-11-10-16-5-2-7-18(16)13-19/h3-4,6,8-14,22,28H,2,5,7H2,1H3,(H,26,29)