7-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)heptanamide

Systemtic Name: 7-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)heptanamide Openeye Name: 7-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]heptanamide CAS Name: 7-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyl)butyl]heptanamide IUPAC Name: 7-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-ylbutyl)heptanamide Traditional Name: 7-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]enanthamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-3-11-24-25(16-15-23(21(2)30)27(24)32)33-19-9-5-4-6-14-26(31)29-18-8-7-12-22-13-10-17-28-20-22/h10,13,15-17,20,32H,3-9,11-12,14,18-19H2,1-2H3,(H,29,31)