4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-3-methyl-N-[1-methyl-4-(3-pyridyl)butyl]butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-methyl-N-[5-(3-pyridinyl)pentan-2-yl]butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-3-methyl-N-[1-methyl-4-(3-pyridyl)butyl]butyramide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(C)CC(=O)NC(C)CCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(C)CC(=O)NC(C)CCCC2=CN=CC=C2

InChI

InChI=1S/C26H36N2O4/c1-5-8-23-24(13-12-22(20(4)29)26(23)31)32-17-18(2)15-25(30)28-19(3)9-6-10-21-11-7-14-27-16-21/h7,11-14,16,18-19,31H,5-6,8-10,15,17H2,1-4H3,(H,28,30)