4-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O6/c1-3-25-17-9-4-13(12-16(17)20(22)23)18(21)19-10-11-26-15-7-5-14(24-2)6-8-15/h4-9,12H,3,10-11H2,1-2H3,(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
- N-[2-(4-methoxyphenoxy)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- (2R)-N-[2,6-bis(chloranyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
- [(2R)-1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(4-fluoranylphenoxy)propanoate
- [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-fluoranylbenzoate
- (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
- (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-fluoranylbenzoate
- 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-1-oxidanidyl-pyridin-1-ium
- 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide
- (2R)-N-phenethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
- 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
