N-(4-ethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-p-phenetyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C17H24N2O4/c1-2-21-15-6-4-14(5-7-15)18-16(20)19-10-8-17(9-11-19)22-12-3-13-23-17/h4-7H,2-3,8-13H2,1H3,(H,18,20)