N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H20N2O6/c1-24-14-6-4-12(5-7-14)18(21)19-9-8-13-10-16(25-2)17(26-3)11-15(13)20(22)23/h4-7,10-11H,8-9H2,1-3H3,(H,19,21)
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
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]prop-2-enamide
- 2-(2-ethylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide
- 3-(2,5-dimethylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide
- (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
- N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-methylpropoxy)benzamide
- (E)-3-[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]-N-(2-phenylbutyl)prop-2-enamide
- 1-(4-bromophenyl)carbonyl-N-(2-phenylbutyl)piperidine-4-carboxamide
- 2-methoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-nitro-benzamide
- 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide
- N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(3-methylphenoxy)butanamide
