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

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(3-pyridyl)ethyl]butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-3-6-19-20(10-9-18(16(2)25)22(19)27)28-14-5-8-21(26)24-13-11-17-7-4-12-23-15-17/h4,7,9-10,12,15,27H,3,5-6,8,11,13-14H2,1-2H3,(H,24,26)