2,3-dimethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C23H22N2O5/c1-28-19-9-5-4-8-18(19)25-22(26)15-11-13-16(14-12-15)24-23(27)17-7-6-10-20(29-2)21(17)30-3/h4-14H,1-3H3,(H,24,27)(H,25,26)
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
- 2-[4-[(3-methyl-2-sulfanylidene-imidazol-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- [2,3-bis(chloranyl)phenyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate
- 2-[4-[(3-methyl-2-sulfanylidene-imidazol-1-yl)methyl]piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-tert-butyl-2-[4-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- 3,5-bis(chloranyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
- N-tert-butyl-2-[4-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]piperazin-1-yl]ethanamide
- N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-hexoxy-3-methoxy-phenyl)methanimine
- N-tert-butyl-2-[4-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
- 1-thiophen-2-yl-4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,3,4-tetrazol-5-one
