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4-(dimethylamino)-2-methoxy-5-nitro-N-[2-(4-propylphenoxy)ethyl]benzamide
4-(dimethylamino)-2-methoxy-5-nitro-N-[2-(4-propylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C21H27N3O5/c1-5-6-15-7-9-16(10-8-15)29-12-11-22-21(25)17-13-19(24(26)27)18(23(2)3)14-20(17)28-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,25)
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
- 4-(dimethylamino)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzamide
- 6-[[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]amino]hexanoic acid
- [(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N'-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]pentane-1,5-diamine
- N-[5-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]pentyl]ethanamide
- 2-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-pyridin-3-yl-methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-3-en-1-one
- benzenesulfonate; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- N-[4-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide
- N'-(2,4-dinitrophenyl)-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]ethane-1,2-diamine
- (Z)-2-acetamido-N-[5-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]naphthalen-1-yl]-3-phenyl-prop-2-enamide
