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2-[4-[(5-tert-butyl-2-methyl-furan-3-yl)carbonylamino]phenyl]ethanoate
2-[4-[(5-tert-butyl-2-methyl-furan-3-yl)carbonylamino]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]
Isomeric SMILES
CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]
InChI
InChI=1S/C18H21NO4/c1-11-14(10-15(23-11)18(2,3)4)17(22)19-13-7-5-12(6-8-13)9-16(20)21/h5-8,10H,9H2,1-4H3,(H,19,22)(H,20,21)/p-1
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
- (5-methylfuran-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- methyl 3-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]propanoate
- 3-azanyl-4-(2-methoxyphenyl)-6-(2-methylpropyl)pyridin-1-ium-2-carbonitrile
- 3,4-bis(chloranyl)-N-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide
- 2-azanyl-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (2,4-dichlorophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-methyl-piperidine-4-carboxamide
- (4-tert-butylcyclohexyl) N-phenylcarbamate
- 2-azanylidene-N-(2-bromophenyl)-8-methoxy-chromene-3-carboxamide
- N-[[5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenethyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
