ethyl 2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H21NO5/c1-4-24-19(22)13(2)25-17-9-5-14(6-10-17)18(21)20-15-7-11-16(23-3)12-8-15/h5-13H,4H2,1-3H3,(H,20,21)
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
- ethyl 6-bromanyl-4-(1-methoxycarbonylcyclopentyl)-2-oxidanylidene-3,4-dihydrochromene-3-carboxylate
- 5-[(4-chloranylphenoxy)methyl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]adamantan-2-amine hydrochloride
- 2-[[5-cyano-4-(2-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
- N-(2-ethyl-6-methyl-phenyl)-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
- N-[5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]adamantan-2-amine
- 2-bromanyl-N-[2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
- N-[(4,5-dimethyl-2-nitro-phenyl)carbamothioyl]benzamide
- 2-[[5-cyano-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-phenyl-ethanamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide
