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

Systemtic Name: N-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)butanamide Openeye Name: N-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-3-methyl-N-[1-methyl-4-(3-pyridyl)butyl]butanamide CAS Name: N-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-methyl-N-[5-(3-pyridinyl)pentan-2-yl]butanamide IUPAC Name: N-(4-acetyl-3-hydroxy-2-propylphenoxy)-3-methyl-N-(5-pyridin-3-ylpentan-2-yl)butanamide Traditional Name: N-(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)ON(C(C)CCCC2=CN=CC=C2)C(=O)CC(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)ON(C(C)CCCC2=CN=CC=C2)C(=O)CC(C)C

InChI

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