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

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(5-pyridin-3-ylpentan-2-yl)butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[1-methyl-4-(3-pyridyl)butyl]butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[5-(3-pyridinyl)pentan-2-yl]butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(5-pyridin-3-ylpentan-2-yl)butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[1-methyl-4-(3-pyridyl)butyl]butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-4-8-22-23(14-13-21(19(3)28)25(22)30)31-16-7-12-24(29)27-18(2)9-5-10-20-11-6-15-26-17-20/h6,11,13-15,17-18,30H,4-5,7-10,12,16H2,1-3H3,(H,27,29)