2-[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)N)CCC2=CC=C(C=C2)[N+](=O)[O-])OCCCCC
Isomeric SMILES
CCCCCOC1=C(C(=C(C=C1)C(=O)N)CCC2=CC=C(C=C2)[N+](=O)[O-])OCCCCC
InChI
InChI=1S/C25H34N2O5/c1-3-5-7-17-31-23-16-15-22(25(26)28)21(24(23)32-18-8-6-4-2)14-11-19-9-12-20(13-10-19)27(29)30/h9-10,12-13,15-16H,3-8,11,14,17-18H2,1-2H3,(H2,26,28)
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
- [4-[2-[6-(ethylcarbamoyl)-3-methoxy-2-pentoxy-phenyl]ethyl]phenyl] ethanoate
- (Z)-3-[methyl(pentyl)amino]-2-(4-pentoxyphenyl)prop-2-enamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
- (2E)-4-(4-hydroxyphenyl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide
- (2E)-4-(4-aminophenyl)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]butanamide
- 2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-propoxy-benzamide
- [5-methoxy-2-(2-pyridin-4-ylethylcarbamoyl)phenyl] 2-pentoxybutanoate
- 2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-(pentylamino)benzamide
- 4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]-3-pentoxy-benzamide
- N-[2-[4-(methylamino)phenyl]ethyl]-3,4-dipentoxy-benzamide
