N-cyclohexyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-cyclohexyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-cyclohexyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-cyclohexyl-3-[2-(4-propoxyphenoxy)ethylthio]propanamide IUPAC Name: N-cyclohexyl-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-cyclohexyl-3-[2-(4-propoxyphenoxy)ethylthio]propionamide Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCCC(=O)NC2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCCC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31NO3S/c1-2-13-23-18-8-10-19(11-9-18)24-14-16-25-15-12-20(22)21-17-6-4-3-5-7-17/h8-11,17H,2-7,12-16H2,1H3,(H,21,22)