4-(4-bromanylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=C(C=C2)Br
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=C(C=C2)Br
InChI
InChI=1S/C19H22BrNO4/c1-23-16-8-10-18(11-9-16)25-14-12-21-19(22)3-2-13-24-17-6-4-15(20)5-7-17/h4-11H,2-3,12-14H2,1H3,(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
- [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate
- 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- (E)-3-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
- [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 1H-indole-2-carboxylate
- 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-methyl-5-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-3H-indol-2-one
- [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- (2S)-2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide
- N-[2-(4-methoxyphenoxy)ethyl]-2-naphthalen-2-yloxy-ethanamide
