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

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyl)butyl]butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-ylbutyl)butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-3-8-21-22(13-12-20(18(2)27)24(21)29)30-16-7-11-23(28)26-15-5-4-9-19-10-6-14-25-17-19/h6,10,12-14,17,29H,3-5,7-9,11,15-16H2,1-2H3,(H,26,28)