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2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)CC2=COC3=C2C=CC(=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)CC2=COC3=C2C=CC(=C3)OC
InChI
InChI=1S/C20H21NO5/c1-23-15-3-5-16(6-4-15)25-10-9-21-20(22)11-14-13-26-19-12-17(24-2)7-8-18(14)19/h3-8,12-13H,9-11H2,1-2H3,(H,21,22)
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-[(2S)-1-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-[2-(4-methoxyphenoxy)ethyl]-2-(2-propoxyphenoxy)ethanamide
- 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- 4-ethanoyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
- 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
- 4-bromanyl-N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide
- 1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
- (2S)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-[(2-fluorophenyl)sulfonylamino]propanamide
- 2-(2,4-dimethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
- 1-(2-fluorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
