3-[2-(4-hydroxyphenyl)ethyl]-2-(4-methoxypentoxy)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOC1=C(C=CC=C1CCC2=CC=C(C=C2)O)C(=O)N)OC
Isomeric SMILES
CC(CCCOC1=C(C=CC=C1CCC2=CC=C(C=C2)O)C(=O)N)OC
InChI
InChI=1S/C21H27NO4/c1-15(25-2)5-4-14-26-20-17(6-3-7-19(20)21(22)24)11-8-16-9-12-18(23)13-10-16/h3,6-7,9-10,12-13,15,23H,4-5,8,11,14H2,1-2H3,(H2,22,24)
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-[2-(4-aminophenyl)ethyl]-4-methoxy-3-pentyl-benzenecarbothioamide
- N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxy-benzamide
- [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
