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

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

Isomeric SMILES

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

InChI

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