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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C16H21ClN2O4/c1-21-14-4-3-12(17)11-13(14)18-15(20)19-7-5-16(6-8-19)22-9-2-10-23-16/h3-4,11H,2,5-10H2,1H3,(H,18,20)