N-[(2,4-dimethylphenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=C(C=C2)C)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=C(C=C2)C)C)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O4/c1-5-25-18-9-8-15(11-17(18)21(23)24)19(22)20(4)12-16-7-6-13(2)10-14(16)3/h6-11H,5,12H2,1-4H3
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
- N-[(2,4-dimethylphenyl)methyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-indole-3-carboxamide
- 4-chloranyl-N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-prop-2-enamide
- 6-(aminocarbonylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-hexanamide
- 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide
- N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide
- N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide
- N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide
- 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide
