2-methoxy-6-[(3-phenoxy-4-phenyl-phenyl)carbonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C27H21NO5/c1-32-23-14-8-13-22(25(23)27(30)31)28-26(29)19-15-16-21(18-9-4-2-5-10-18)24(17-19)33-20-11-6-3-7-12-20/h2-17H,1H3,(H,28,29)(H,30,31)
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-[5-methoxy-6-[[5-[4-(methoxymethyl)phenyl]-1,2-oxazol-3-yl]methoxy]-1-benzothiophen-3-yl]ethanoic acid
- methyl 3-[2-methanoyl-4-methyl-5-[(Z)-[(3S,4R)-4-methyl-5-oxidanylidene-3-[(1S)-1-phenylmethoxyethyl]oxolan-2-ylidene]methyl]-1H-pyrrol-3-yl]propanoate
- [[2-(methylamino)-2-oxidanylidene-ethyl]amino] (Z)-6-[[4-(4-ethylphenoxy)phenyl]carbonylamino]hex-5-enoate
- 5-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]-1H-1,5-benzodiazepin-2-one
- 5-methyl-6-(morpholin-4-ylmethyl)-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-3-carbonitrile
- 2-[1-[1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,2-thiazolidine 1,1-dioxide
- 6-[[4-[2-(4-butylphenyl)ethynyl]phenyl]methylamino]-2,2-dimethyl-1,3-benzodioxin-4-one
- (2S)-6-(4-azanylbutylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- N-[3-(dimethylamino)propyl]-5-phenyl-1-[(4-phenylphenyl)methyl]-1,2,3-triazole-4-carboxamide
- 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
