3-[2-[4-(3-methoxy-5-oxidanylidene-hexyl)phenyl]ethylsulfanyl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-[2-[4-(3-methoxy-5-oxidanylidene-hexyl)phenyl]ethylsulfanyl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-[2-[4-(3-methoxy-5-oxo-hexyl)phenyl]ethylsulfanyl]propanamide CAS Name: 3-[2-[4-(3-methoxy-5-oxohexyl)phenyl]ethylthio]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[2-[4-(3-methoxy-5-oxohexyl)phenyl]ethylsulfanyl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[2-[4-(5-keto-3-methoxy-hexyl)phenyl]ethylthio]propionamide Formula: C23H37NO3S MolecularWeight: 407.60978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCSCCC1=CC=C(C=C1)CCC(CC(=O)C)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CCSCCC1=CC=C(C=C1)CCC(CC(=O)C)OC

InChI

InChI=1S/C23H37NO3S/c1-6-23(3,4)24-22(26)14-16-28-15-13-20-9-7-19(8-10-20)11-12-21(27-5)17-18(2)25/h7-10,21H,6,11-17H2,1-5H3,(H,24,26)