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

Systemtic Name: N-(3-ethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(3-ethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(3-ethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(3-ethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(3-ethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C17H24N2O3/c1-2-14-5-3-6-15(13-14)18-16(20)19-9-7-17(8-10-19)21-11-4-12-22-17/h3,5-6,13H,2,4,7-12H2,1H3,(H,18,20)