N-(2-phenoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-(2-phenoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(2-phenoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(2-phenoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(2-phenoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(2-phenoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC1

InChI

InChI=1S/C21H24N2O4/c24-20(23-13-11-21(12-14-23)25-15-6-16-26-21)22-18-9-4-5-10-19(18)27-17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,22,24)