N-(2-cyclohexylsulfanylethyl)-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[2-(cyclohexylthio)ethyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2CCCCC2)OCC

InChI

InChI=1S/C21H33NO3S/c1-3-24-19-12-10-17(16-20(19)25-4-2)11-13-21(23)22-14-15-26-18-8-6-5-7-9-18/h10,12,16,18H,3-9,11,13-15H2,1-2H3,(H,22,23)