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N-[2-(2,4-dimethylphenoxy)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
N-[2-(2,4-dimethylphenoxy)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCNC(=O)C2=CC3=C(CCC3)C=C2)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCNC(=O)C2=CC3=C(CCC3)C=C2)C
InChI
InChI=1S/C20H23NO2/c1-14-6-9-19(15(2)12-14)23-11-10-21-20(22)18-8-7-16-4-3-5-17(16)13-18/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-ethanoylphenyl)-2-[[5-(furan-2-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide
- (2R)-N-(4-acetamidophenyl)-2-[(4-acetamidophenyl)amino]propanamide
- 4-(2,3-dihydroindol-1-yl)-2-(trifluoromethyl)quinazoline
- 2-[[5-(furan-2-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide
- 3,4-bis(chloranyl)-N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(furan-2-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- N-(2,6-dimethylphenyl)-2-[[5-(2-fluorophenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(2-fluorophenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
