(2S)-2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C23H21NO5/c1-2-28-20-11-7-6-10-19(20)24-22(25)17-12-14-18(15-13-17)29-21(23(26)27)16-8-4-3-5-9-16/h3-15,21H,2H2,1H3,(H,24,25)(H,26,27)/p-1/t21-/m0/s1
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)-2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoic acid
- 1-benzofuran-2-yl-[4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]methanone
- [(R)-(3,4-dichlorophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium
- (2R)-3-(2-hexoxy-3-methoxy-phenyl)-2-thiophen-2-yl-propanoate
- (2R)-3-(2-hexoxy-3-methoxy-phenyl)-2-thiophen-2-yl-propanoic acid
- 1-(1H-indol-3-yl)-2-[4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]ethane-1,2-dione
- 2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]-2-methyl-propanoate
- [(R)-(3,4-dichlorophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium
- [(R)-1,3-benzothiazol-2-yl-(3,4-dichlorophenyl)methyl]azanium
- (NZ)-N-[[3-chloranyl-5-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine
