2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OCCC
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OCCC
InChI
InChI=1S/C23H31NO4/c1-3-5-6-16-28-22-19(12-9-17-7-10-18(25)11-8-17)20(23(24)26)13-14-21(22)27-15-4-2/h7-8,10-11,13-14,25H,3-6,9,12,15-16H2,1-2H3,(H2,24,26)
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
- [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
- (2E)-4-(2-hydroxyphenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide
- 2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxy-benzamide
- 4-[2-(1-pentoxy-1,3-dihydroisoindol-2-yl)ethyl]phenol
- 1-[2-(4-dimethylaminophenyl)ethyl]-7-methoxy-8-pentoxy-quinazoline-2,4-dione
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methylsulfanyl-3-pentoxy-benzamide
- N-hexan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
