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

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-5-9-22-23(13-12-21(19(2)29)24(22)30)32-17-14-26(3,4)25(31)28-16-7-6-10-20-11-8-15-27-18-20/h8,11-13,15,18,30H,5-7,9-10,14,16-17H2,1-4H3,(H,28,31)