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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NCCCC2=CN=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-3-7-20-21(12-11-19(17(2)26)23(20)28)29-15-6-10-22(27)25-14-5-9-18-8-4-13-24-16-18/h4,8,11-13,16,28H,3,5-7,9-10,14-15H2,1-2H3,(H,25,27)