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

Systemtic Name: 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)propanamide Openeye Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]propanamide CAS Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyl)butyl]propanamide IUPAC Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-ylbutyl)propanamide Traditional Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-7-20-21(11-10-19(17(2)26)23(20)28)29-15-12-22(27)25-14-5-4-8-18-9-6-13-24-16-18/h6,9-11,13,16,28H,3-5,7-8,12,14-15H2,1-2H3,(H,25,27)