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(2-hydroxyphenyl)methyl 2-[2-[1-(propan-2-ylamino)propoxy]phenyl]ethanoate
(2-hydroxyphenyl)methyl 2-[2-[1-(propan-2-ylamino)propoxy]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC(C)C)OC1=CC=CC=C1CC(=O)OCC2=CC=CC=C2O
Isomeric SMILES
CCC(NC(C)C)OC1=CC=CC=C1CC(=O)OCC2=CC=CC=C2O
InChI
InChI=1S/C21H27NO4/c1-4-20(22-15(2)3)26-19-12-8-6-9-16(19)13-21(24)25-14-17-10-5-7-11-18(17)23/h5-12,15,20,22-23H,4,13-14H2,1-3H3
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- 2-chloranyl-5-methoxy-8-methyl-3-propan-2-yl-quinoline
- [1-(1-adamantyl)-2-oxidanyl-ethyl] 2-[2-[1-(propan-2-ylamino)propoxy]phenyl]ethanoate
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- methyl 2-[4-[oxidanyl(propan-2-yl)amino]-2-propoxy-phenyl]ethanoate
- 8-methyl-6-(2-methylprop-2-enyl)-5-oxidanyl-3-propan-2-yl-1H-quinolin-2-one
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- 2-[2-[3-(propan-2-ylamino)propoxy]phenyl]ethanoate
