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

Systemtic Name: N-methyl-2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-4-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-methyl-N-phenyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-19(14-9-5-3-6-10-14)15(22)13-21-16(23)18(20(2)17(21)24)11-7-4-8-12-18/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3