N-(1H-benzimidazol-2-yl)-2-(4-octoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C23H29N3O3/c1-2-3-4-5-6-9-16-28-18-12-14-19(15-13-18)29-17-22(27)26-23-24-20-10-7-8-11-21(20)25-23/h7-8,10-15H,2-6,9,16-17H2,1H3,(H2,24,25,26,27)
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-(4-octoxyphenoxy)-N-(phenylmethyl)ethanamide
- 2-(4-octoxyphenoxy)-N,N-bis(phenylmethyl)ethanamide
- 2-(4-octoxyphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 2-(4-octoxyphenoxy)-N-propan-2-yl-ethanamide
- N-(2-methylpropyl)-2-(4-octoxyphenoxy)ethanamide
- N-ethyl-2-(4-octoxyphenoxy)ethanamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)ethanamide
- N-[2-(4-methoxyphenyl)ethyl]-2-(4-octoxyphenoxy)ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-octoxyphenoxy)ethanone
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-octoxyphenoxy)ethanamide
