N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-indan-5-yl-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-indan-5-yl-2-(2-phenoxyethylthio)acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c21-19(14-23-12-11-22-18-7-2-1-3-8-18)20-17-10-9-15-5-4-6-16(15)13-17/h1-3,7-10,13H,4-6,11-12,14H2,(H,20,21)