N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-indan-5-yl-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-indan-5-yl-3-[2-(4-methoxyphenoxy)ethylthio]propionamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3S/c1-24-19-7-9-20(10-8-19)25-12-14-26-13-11-21(23)22-18-6-5-16-3-2-4-17(16)15-18/h5-10,15H,2-4,11-14H2,1H3,(H,22,23)