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2-(6-bromanyl-2,3-dimethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide
2-(6-bromanyl-2,3-dimethoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Br)CC(=O)NCCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)Br)CC(=O)NCCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C19H22BrNO4/c1-23-14-6-4-5-13(11-14)9-10-21-18(22)12-15-16(20)7-8-17(24-2)19(15)25-3/h4-8,11H,9-10,12H2,1-3H3,(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
- 3-[(E)-(4-bromophenyl)methylideneamino]-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one
- (E)-3-[3-naphthalen-2-yl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]prop-2-enoic acid
- (2R,3R,4S,5S,6R)-1-oxidanyl-1-oxidanylidene-4-phenylmethoxy-6-(phenylmethoxymethyl)-1$l^{5}-phosphinane-2,3,5-triol
- ethyl (4S)-6-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (E)-3-(4-nitrophenyl)-N-[4-(phenylsulfonyl)phenyl]prop-2-enamide
- dimethyl 2-[(2S,5R)-2,5-diacetyloxycyclohept-3-en-1-yl]-2-(3-methylbuta-1,2-dienyl)propanedioate
- [2,4-dimethoxy-3,6-bis(4-methoxyphenyl)phenyl] ethanoate
- 5-oxidanyl-7-(4-oxidanylidene-4-piperazin-1-yl-butoxy)-3-phenyl-chromen-4-one
- 2,7-bis[2-(4-methylphenyl)ethynyl]fluoren-9-one
- ethyl 2-(4-methylphenyl)sulfonyl-2-(4-phenylphenyl)propanoate
