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

Systemtic Name: N-(4-phenylmethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1

InChI

InChI=1S/C22H26N2O4/c25-21(24-13-11-22(12-14-24)27-15-4-16-28-22)23-19-7-9-20(10-8-19)26-17-18-5-2-1-3-6-18/h1-3,5-10H,4,11-17H2,(H,23,25)