N-(4-methylphenyl)-2-(8-oxidanyl-10-oxidanylidene-spiro[5.5]undec-8-en-9-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(8-oxidanyl-10-oxidanylidene-spiro[5.5]undec-8-en-9-yl)ethanamide Openeye Name: 2-(8-hydroxy-10-oxo-spiro[5.5]undec-8-en-9-yl)-N-(p-tolyl)acetamide CAS Name: 2-(8-hydroxy-10-oxo-9-spiro[5.5]undec-8-enyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(8-hydroxy-10-oxospiro[5.5]undec-8-en-9-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(8-hydroxy-10-keto-spiro[5.5]undec-8-en-9-yl)-N-(p-tolyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(CC3(CCCCC3)CC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(CC3(CCCCC3)CC2=O)O

InChI

InChI=1S/C20H25NO3/c1-14-5-7-15(8-6-14)21-19(24)11-16-17(22)12-20(13-18(16)23)9-3-2-4-10-20/h5-8,22H,2-4,9-13H2,1H3,(H,21,24)