4-ethoxy-3-methoxy-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)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC
InChI
InChI=1S/C18H21N3O4/c1-4-25-15-10-5-12(11-16(15)24-3)17(22)20-13-6-8-14(9-7-13)21-18(23)19-2/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,23)
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
- N-(3-methylbutan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 3,4-diethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
- (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
