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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Traditional Name: 2-(3-keto-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)-N-p-phenetyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-2-30-20-13-11-19(12-14-20)25-21(28)17-27-23(29)22(18-9-5-3-6-10-18)26-24(27)15-7-4-8-16-24/h3,5-6,9-14H,2,4,7-8,15-17H2,1H3,(H,25,28)