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N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-pentoxy-benzamide
N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C23H30N2O3/c1-5-6-7-12-28-20-10-8-19(9-11-20)23(27)24-15-21(26)25-22-17(3)13-16(2)14-18(22)4/h8-11,13-14H,5-7,12,15H2,1-4H3,(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
- 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one
- N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl quinoxaline-2-carboxylate
- 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide
- 3-(tert-butylsulfamoyl)-4-methoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide
- [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl quinoxaline-2-carboxylate
- 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide
- ethyl 3-nitro-5-[[2-(trifluoromethyloxy)phenyl]methylcarbamoyl]benzoate
- N-[3,5-bis(fluoranyl)phenyl]-3-(4-fluoranylphenoxy)propanamide
- ethyl 4-[[2-(trifluoromethyloxy)phenyl]methylcarbamoyl]piperidine-1-carboxylate
