N-[4-[2-(4-propoxyphenoxy)ethylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-propoxyphenoxy)ethylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-propoxyphenoxy)ethylsulfanyl]phenyl]acetamide CAS Name: N-[4-[2-(4-propoxyphenoxy)ethylthio]phenyl]acetamide IUPAC Name: N-[4-[2-(4-propoxyphenoxy)ethylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-propoxyphenoxy)ethylthio]phenyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23NO3S/c1-3-12-22-17-6-8-18(9-7-17)23-13-14-24-19-10-4-16(5-11-19)20-15(2)21/h4-11H,3,12-14H2,1-2H3,(H,20,21)