N-[2-(cyclopropylcarbamoyl)phenyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)NC3CC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)NC3CC3
InChI
InChI=1S/C23H28N2O5/c1-4-28-19-13-15(14-20(29-5-2)21(19)30-6-3)22(26)25-18-10-8-7-9-17(18)23(27)24-16-11-12-16/h7-10,13-14,16H,4-6,11-12H2,1-3H3,(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
- N-cyclopropyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
- 2-[(3-bromophenyl)carbonylamino]-N-cyclopropyl-benzamide
- N-cyclopropyl-2-[(4-methylphenyl)carbonylamino]benzamide
- N-cyclopropyl-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide
- N-cyclopropyl-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide
- (4-tert-butylphenyl)methyl 4-phenoxybutanoate
- N-(3-chloranyl-4-fluoranyl-phenyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-amine
- 5-(3,4-dimethylphenyl)-N,N-diethyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(3,4-dimethylphenyl)-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine
- 5-(3,4-dimethylphenyl)-4-piperidin-1-yl-thieno[2,3-d]pyrimidine
