3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O4/c27-22(24-18-5-4-8-21(15-18)30-20-6-2-1-3-7-20)26-16-19(17-26)25-11-9-23(10-12-25)28-13-14-29-23/h1-8,15,19H,9-14,16-17H2,(H,24,27)