N-(1H-benzimidazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=CC=CC=C3N2
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C18H17N3O3/c1-11(22)12-7-8-16(24-2)13(9-12)10-17(23)21-18-19-14-5-3-4-6-15(14)20-18/h3-9H,10H2,1-2H3,(H2,19,20,21,23)
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-(1H-benzimidazol-2-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide
- 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)butanamide
- N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(2-ethoxyphenoxy)propanehydrazide
- 6-azanyl-1-(2-diethylaminoethyl)-5-[(4-phenylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione
- 6-azanyl-5-[[5-(4-chlorophenyl)furan-2-yl]-(4-phenylpiperazin-1-yl)methyl]-1-(2-methylpropyl)pyrimidine-2,4-dione
- 5-(dimethylsulfamoyl)-2-fluoranyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide
- N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)-3H-phthalazine-1-carboxamide
- N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
- N-(1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-ethoxyphenyl)ethanamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide
