5-[3-(2-phenylphenoxy)propanoylamino]benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N
InChI
InChI=1S/C23H21N3O4/c24-22(28)16-12-17(23(25)29)14-18(13-16)26-21(27)10-11-30-20-9-5-4-8-19(20)15-6-2-1-3-7-15/h1-9,12-14H,10-11H2,(H2,24,28)(H2,25,29)(H,26,27)
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-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]benzene-1,3-dicarboxamide
- 5-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]carbonylamino]benzene-1,3-dicarboxamide
- N-[3-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide
- N-(2-methoxyethyl)-N-(phenylmethyl)-3-(4-sulfamoylphenyl)propanamide
- N-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-fluoranyl-3-sulfamoyl-benzamide
- 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(5-methyl-2-nitro-phenoxy)propanamide
- N-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
