2-(3-ethanoylphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetylphenoxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetylphenoxy)-N-[[4-(2-hydroxypropan-2-yl)cyclohexyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]methyl]nicotinamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3CCC(CC3)C(C)(C)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3CCC(CC3)C(C)(C)O

InChI

InChI=1S/C24H30N2O4/c1-16(27)18-6-4-7-20(14-18)30-23-21(8-5-13-25-23)22(28)26-15-17-9-11-19(12-10-17)24(2,3)29/h4-8,13-14,17,19,29H,9-12,15H2,1-3H3,(H,26,28)