N-(4-ethoxyphenyl)-2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Traditional Name: 2-(3-keto-8-methyl-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-p-phenetyl-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCC(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCC(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-3-31-21-11-9-20(10-12-21)26-22(29)17-28-24(30)23(19-7-5-4-6-8-19)27-25(28)15-13-18(2)14-16-25/h4-12,18H,3,13-17H2,1-2H3,(H,26,29)