N-[5-[4-(2-hydroxyethylamino)phenoxy]pentyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCOC2=CC=C(C=C2)NCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCOC2=CC=C(C=C2)NCCO
InChI
InChI=1S/C20H26N2O3/c23-15-14-21-18-9-11-19(12-10-18)25-16-6-2-5-13-22-20(24)17-7-3-1-4-8-17/h1,3-4,7-12,21,23H,2,5-6,13-16H2,(H,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
- diethyl-[2-[[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]azanium chloride
- 2-(diethylamino)-N-[4-(2-fluorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]ethanamide
- [[4-(2-chloranylphenoxy)phenyl]-ethanoyl-amino] ethanoate
- [[4-(3-chloranylphenoxy)phenyl]-ethanoyl-amino] ethanoate
- [[4-(4-chloranylphenoxy)phenyl]-ethanoyl-amino] ethanoate
- 3,8-ditert-butylnaphthalene-2,6-disulfonic acid; 6-(dimethylamino)-4,4-diphenyl-hexan-3-one
- 3,8-ditert-butylnaphthalene-2,6-disulfonic acid
- 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide
- diethyl-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-(phenylmethyl)azanium chloride
- diethyl-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-(phenylmethyl)azanium
