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(3-chlorophenyl)-[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]methanone
(3-chlorophenyl)-[2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholin-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=CC=C3)Cl)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C20H22ClNO4/c1-14-6-7-18(19(10-14)24-2)26-13-17-12-22(8-9-25-17)20(23)15-4-3-5-16(21)11-15/h3-7,10-11,17H,8-9,12-13H2,1-2H3
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- (2-chlorophenyl)-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]methanone
