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2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[2-(4-methylphenoxy)ethyl]ethanamide
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[2-(4-methylphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNC(=O)CSC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC1=CC=C(C=C1)OCCNC(=O)CSC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C20H23NO2S/c1-15-5-8-18(9-6-15)23-12-11-21-20(22)14-24-19-10-7-16-3-2-4-17(16)13-19/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,22)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]ethanoyl]-N-phenyl-piperidine-4-carboxamide
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- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methylphenoxy)ethyl]-4-methylsulfanyl-butanamide
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