2-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4-chlorophenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-ethoxypropyl)acetamide Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)N2CCC3(CC2)OCCO3

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C20H29ClN2O4/c1-2-25-13-3-10-22-19(24)18(16-4-6-17(21)7-5-16)23-11-8-20(9-12-23)26-14-15-27-20/h4-7,18H,2-3,8-15H2,1H3,(H,22,24)