N-[3-(cyclopropylcarbamoyl)phenyl]-2,5-diethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3
InChI
InChI=1S/C21H24N2O4/c1-3-26-17-10-11-19(27-4-2)18(13-17)21(25)23-16-7-5-6-14(12-16)20(24)22-15-8-9-15/h5-7,10-13,15H,3-4,8-9H2,1-2H3,(H,22,24)(H,23,25)
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-[(4-methoxyphenyl)methyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 3-methyl-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one
- (E)-3-(3-methylphenyl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile hydrobromide
- N-methyl-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-1,3-benzothiazole-6-carboxamide
- 2-[(Z)-1-chloranyl-2-(3-methoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one
- N-(5-methylpyridin-2-yl)-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1-benzofuran-2-carboxamide
- N-(ethylcarbamoyl)-2-(2-methylpiperidin-1-yl)ethanamide
- 7-[(2,6-dimethylmorpholin-4-yl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-methylpropyl)-6-oxidanyl-pyrimidin-4-one
