2-(4-ethoxyphenyl)-2-(3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-(3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-2-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-2-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-2-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-p-phenetyl-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)N)N2CCC3(CC2)CNC(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)N)N2CCC3(CC2)CNC(=O)O3

InChI

InChI=1S/C17H23N3O4/c1-2-23-13-5-3-12(4-6-13)14(15(18)21)20-9-7-17(8-10-20)11-19-16(22)24-17/h3-6,14H,2,7-11H2,1H3,(H2,18,21)(H,19,22)