N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])OCCCCC
InChI
InChI=1S/C25H34N2O5/c1-3-5-7-17-31-23-14-11-21(19-24(23)32-18-8-6-4-2)25(28)26-16-15-20-9-12-22(13-10-20)27(29)30/h9-14,19H,3-8,15-18H2,1-2H3,(H,26,28)
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
- [2-[(3-methoxy-4-pentoxy-phenyl)methylamino]-1-phenylsulfanyl-ethyl] ethanoate
- N-[3-(2-ethylbutoxy)-4-methoxy-phenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- 3-(dipentylamino)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-N-[2-(phenylsulfinyl)ethyl]benzamide
- N-[2-(4-hydroxyphenyl)ethyl]-N-[4-methoxy-3-(2-methyloctan-2-yl)phenyl]prop-2-enamide
- 5-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-7-pentoxy-1,2-benzothiazol-3-one
- 2-[2-(2-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide
- [6-[2-(6-aminocarbonyl-3-methoxy-2-pentoxy-phenyl)ethyl]pyridin-3-yl] ethanoate
- N-heptan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- 2-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxy-benzamide
