N1,N4-bis(4,5-dimethoxy-2-methyl-phenyl)benzene-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C)OC)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C)OC)OC)OC)OC
InChI
InChI=1S/C26H28N2O6/c1-15-11-21(31-3)23(33-5)13-19(15)27-25(29)17-7-9-18(10-8-17)26(30)28-20-14-24(34-6)22(32-4)12-16(20)2/h7-14H,1-6H3,(H,27,29)(H,28,30)
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
- 1-(2-fluorophenyl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide
- N-(4-benzamido-2,5-dimethoxy-phenyl)-5-methyl-pyrazine-2-carboxamide
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-methylsulfanyl-propanamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide
- N-(5-acetamido-2-methoxy-phenyl)-5-(1,2-dithiolan-3-yl)pentanamide
- N-(5-acetamido-2-methoxy-phenyl)-3-methylsulfanyl-propanamide
- N1,N4-bis(5-acetamido-2-methoxy-phenyl)benzene-1,4-dicarboxamide
- 5-(1,2-dithiolan-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pentanamide
