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1-[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]-2-phenoxy-ethanone
1-[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)COC3=CC=CC=C3)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)COC3=CC=CC=C3)OC
InChI
InChI=1S/C21H25NO5/c1-16-8-9-19(20(12-16)24-2)27-14-18-13-22(10-11-25-18)21(23)15-26-17-6-4-3-5-7-17/h3-9,12,18H,10-11,13-15H2,1-2H3
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- 1,3-benzodioxol-5-yl-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone
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