3,4,5-triethoxy-N-[4-[(3-methylphenyl)carbamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C
InChI
InChI=1S/C27H30N2O5/c1-5-32-23-16-20(17-24(33-6-2)25(23)34-7-3)27(31)28-21-13-11-19(12-14-21)26(30)29-22-10-8-9-18(4)15-22/h8-17H,5-7H2,1-4H3,(H,28,31)(H,29,30)
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
- 4-methyl-5-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-3-carboxamide
- 5-chloranyl-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide
- 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]benzamide
- ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- ethyl 5,5-dimethyl-2-(3-pyrrolidin-1-ylpropanoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-phenyl-cyclopentane-1-carboxamide
- N-(3-chlorophenyl)-5-[(2-chlorophenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide
- (E)-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
