3,4,5-triethoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H26N2O6/c1-5-27-18-12-16(13-19(28-6-2)20(18)29-7-3)21(24)22(4)14-15-9-8-10-17(11-15)23(25)26/h8-13H,5-7,14H2,1-4H3
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
- 3,5-dimethoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
- 4-cyano-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-thiophen-2-yl-prop-2-enamide
- (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide
- N-methyl-2-methylsulfanyl-N-[(3-nitrophenyl)methyl]pyridine-3-carboxamide
