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N-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]benzamide
N-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)CNC(=O)C2=CC=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)CNC(=O)C2=CC=CC=C2)OC)OC
InChI
InChI=1S/C19H22N2O5/c1-24-15-10-17(26-3)16(25-2)9-14(15)11-20-18(22)12-21-19(23)13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)
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-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(4-morpholin-4-ylphenyl)ethanamide
- (5-phenyl-1,2-oxazol-3-yl)methyl 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- 4-oxidanylidene-4-thiophen-2-yl-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- 2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
- [2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- 4-tert-butyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 2-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
