2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-butyl-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-butyl-N-phenyl-ethanamide Openeye Name: N-butyl-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: N-butyl-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide IUPAC Name: N-butyl-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide Traditional Name: N-butyl-2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C20H27N3O3/c1-2-3-14-22(16-10-6-4-7-11-16)17(24)15-23-18(25)20(21-19(23)26)12-8-5-9-13-20/h4,6-7,10-11H,2-3,5,8-9,12-15H2,1H3,(H,21,26)