N-[2-(4-ethoxyphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C22H26N2O3/c1-2-26-18-10-12-19(13-11-18)27-15-14-23-22(25)9-5-6-17-16-24-21-8-4-3-7-20(17)21/h3-4,7-8,10-13,16,24H,2,5-6,9,14-15H2,1H3,(H,23,25)
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
- 5-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanyl-benzamide
- 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide
- N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide
- N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]butanamide
- N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
- 4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
- N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
- N-[2-(4-ethoxyphenoxy)ethyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide
