2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5(CC4)OCCCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5(CC4)OCCCO5

InChI

InChI=1S/C23H26N2O5/c1-27-21-13-17-16-5-2-3-6-19(16)30-20(17)14-18(21)24-22(26)15-25-9-7-23(8-10-25)28-11-4-12-29-23/h2-3,5-6,13-14H,4,7-12,15H2,1H3,(H,24,26)