2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3S/c1-23-17-6-8-18(9-7-17)24-12-11-21-20(22)14-25-19-10-5-15-3-2-4-16(15)13-19/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,22)