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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)CNC(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)CNC(=O)O3

InChI

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