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N-(3-chlorophenyl)-2-[(2,6-dimethoxyphenoxy)methyl]morpholine-4-carboxamide
N-(3-chlorophenyl)-2-[(2,6-dimethoxyphenoxy)methyl]morpholine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)C(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)C(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H23ClN2O5/c1-25-17-7-4-8-18(26-2)19(17)28-13-16-12-23(9-10-27-16)20(24)22-15-6-3-5-14(21)11-15/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,22,24)
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