N-(4-benzamido-2,5-diethoxy-phenyl)-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C24H23N3O6/c1-3-32-21-15-20(26-24(29)17-10-12-18(13-11-17)27(30)31)22(33-4-2)14-19(21)25-23(28)16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H,25,28)(H,26,29)
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-methylphenyl)methyl]-4-pentan-3-yl-piperazine
- 4-[[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]methyl]-2,6-dimethoxy-phenol
- N-(3-morpholin-4-ylpropylcarbamothioyl)naphthalene-1-carboxamide
- 4-oxidanylidene-4-(7-oxidanylidene-9-phenyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl)butanoic acid
- 6-(3-fluorophenyl)-9-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-[9-(4-fluorophenyl)-6-(5-nitrofuran-2-yl)-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- N-[7-(4-fluorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]benzamide
- N-[2,5-diethoxy-4-[(4-nitrophenyl)carbonylamino]phenyl]thiophene-2-carboxamide
- N-(5-oxidanylidene-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-2-yl)ethanamide
- 4-tert-butyl-N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]benzamide
