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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO3S/c1-15(26-13-12-25-20-10-8-19(24-2)9-11-20)21(23)22-18-7-6-16-4-3-5-17(16)14-18/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,23)