3-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C23H21NO5/c1-16-5-9-19(10-6-16)24-22(25)17-7-11-20(12-8-17)28-13-14-29-21-4-2-3-18(15-21)23(26)27/h2-12,15H,13-14H2,1H3,(H,24,25)(H,26,27)/p-1
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
- furan-3-yl-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]piperidin-1-yl]methanone
- furan-3-yl-[4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidin-1-yl]methanone
- [(2R)-2-[2,5-bis(chloranyl)phenoxy]propyl]azanium
- (2R)-2-[2,5-bis(chloranyl)phenoxy]propan-1-amine
- (2R)-3-[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]-2-thiophen-2-yl-propanoate
- (2R)-3-[2-(2-diethylaminoethyloxy)naphthalen-1-yl]-2-thiophen-2-yl-propanoic acid
- (Z)-3-(3-methoxy-2-pentoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate
- 2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-4-[[(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]methyl]-1,3-oxazole
- 2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-methyl-4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-1,3-oxazole
- [(2R)-2-(2-tert-butyl-5-methyl-phenoxy)propyl]azanium
