methyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC=C3C(=O)OC
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC=C3C(=O)OC
InChI
InChI=1S/C18H15NO5/c1-22-14-9-5-6-11-10-15(24-16(11)14)17(20)19-13-8-4-3-7-12(13)18(21)23-2/h3-10H,1-2H3,(H,19,20)
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
- 7,8-dimethyl-2-[(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)carbonyl]chromen-4-one
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide
- 7-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
- N-[2-(4-chlorophenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
- 2,2-dimethyl-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide
- 5-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
- (2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-(pyridin-3-ylmethyl)butanamide
- 7-methoxy-N-quinolin-5-yl-1-benzofuran-2-carboxamide
- 5-azanyl-1-(3,4-dichlorophenyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one
