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N-(2-octadecan-2-ylsulfanylethyl)-3-(4-oxidanylphenoxy)propanamide

Systemtic Name:	N-(2-octadecan-2-ylsulfanylethyl)-3-(4-oxidanylphenoxy)propanamide
Openeye Name:	3-(4-hydroxyphenoxy)-N-[2-(1-methylheptadecylsulfanyl)ethyl]propanamide
CAS Name:	3-(4-hydroxyphenoxy)-N-[2-(octadecan-2-ylthio)ethyl]propanamide
IUPAC Name:	3-(4-hydroxyphenoxy)-N-(2-octadecan-2-ylsulfanylethyl)propanamide
Traditional Name:	3-(4-hydroxyphenoxy)-N-[2-(1-methylheptadecylthio)ethyl]propionamide
Formula:	C₂₉H₅₁NO₃S
MolecularWeight:	493.78514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)SCCNC(=O)CCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)SCCNC(=O)CCOC1=CC=C(C=C1)O

InChI

InChI=1S/C29H51NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(2)34-25-23-30-29(32)22-24-33-28-20-18-27(31)19-21-28/h18-21,26,31H,3-17,22-25H2,1-2H3,(H,30,32)

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