N-(5-chloranyl-2,4-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC3(CC2)OCCCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC3(CC2)OCCCO3)Cl)OC

InChI

InChI=1S/C17H23ClN2O5/c1-22-14-11-15(23-2)13(10-12(14)18)19-16(21)20-6-4-17(5-7-20)24-8-3-9-25-17/h10-11H,3-9H2,1-2H3,(H,19,21)