3,4-diethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OCC
InChI
InChI=1S/C19H23N3O4/c1-4-25-16-11-6-13(12-17(16)26-5-2)18(23)21-14-7-9-15(10-8-14)22-19(24)20-3/h6-12H,4-5H2,1-3H3,(H,21,23)(H2,20,22,24)
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
- (4Z)-4-[[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione
- 4-(dimethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
- butyl (E)-2-cyano-3-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate
- 1-ethanoyl-N-[4-(methylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide
- (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]prop-2-en-1-one
- N-[4-(methylcarbamoylamino)phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
- 3-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)propanamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[4-(methylcarbamoylamino)phenyl]propanamide
- (E)-3-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]-1-(4-propoxyphenyl)prop-2-en-1-one
- [4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone
