3,4-dihexoxy-N-[2-(4-hydroxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCCC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCCC
InChI
InChI=1S/C27H39NO4/c1-3-5-7-9-19-31-25-16-13-23(21-26(25)32-20-10-8-6-4-2)27(30)28-18-17-22-11-14-24(29)15-12-22/h11-16,21,29H,3-10,17-20H2,1-2H3,(H,28,30)
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-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-benzenecarbothioamide
- 4-pentoxyphthalic acid
- N-[2-(1H-imidazol-5-yl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
- (E)-3-(4-methoxy-3-pentoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(2-methyloctan-2-yl)-4-oxidanyl-benzamide
- 5-methoxy-2-[2-[4-(methylamino)phenyl]ethyl]-4-pentoxy-3H-isoindol-1-one
- 2-[2-(4-aminophenyl)ethyl]-6-methoxy-5-pentoxy-isoquinolin-1-one hydrochloride
- 2-[3-(6-bromanylpyridin-2-yl)propylamino]ethanoic acid
- 4-(dimethylamino)-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-benzamide
- N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dipentoxy-benzamide
