4-butoxy-3-ethoxy-N-[4-[phenyl(propan-2-yl)amino]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C)OCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C)OCC
InChI
InChI=1S/C28H34N2O3/c1-5-7-19-33-26-18-13-22(20-27(26)32-6-2)28(31)29-23-14-16-25(17-15-23)30(21(3)4)24-11-9-8-10-12-24/h8-18,20-21H,5-7,19H2,1-4H3,(H,29,31)
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'-[2-(2-fluorophenyl)ethanoyl]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide
- N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-(3-methylphenoxy)butanehydrazide
- [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methylbutyl)-4-oxidanylidene-phthalazine-1-carboxylate
- ethyl 2-[[(E)-4-azanyl-3-cyano-4-oxidanylidene-but-2-en-2-yl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2,4-bis(chloranyl)-5-[(2-fluorophenyl)sulfamoyl]-N-pyridin-4-yl-benzamide
- 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
- N-(3,5-dimethoxyphenyl)-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
- N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide
- (E)-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-3-quinolin-2-yl-prop-2-enamide
- 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]benzamide
