4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-3-methyl-N-(4-pyridin-3-ylbutyl)butanamide

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-3-methyl-N-(4-pyridin-3-ylbutyl)butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-3-methyl-N-[4-(3-pyridyl)butyl]butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-methyl-N-[4-(3-pyridinyl)butyl]butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-methyl-N-(4-pyridin-3-ylbutyl)butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-3-methyl-N-[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)OCC(C)CC(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(C)CC(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C25H34N2O4/c1-4-8-22-23(12-11-21(19(3)28)25(22)30)31-17-18(2)15-24(29)27-14-6-5-9-20-10-7-13-26-16-20/h7,10-13,16,18,30H,4-6,8-9,14-15,17H2,1-3H3,(H,27,29)