N-[3-[(4-methylphenyl)carbamoyl]phenyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbamoyl]phenyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: 8-oxo-N-[3-(p-tolylcarbamoyl)phenyl]-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[3-[(4-methylanilino)-oxomethyl]phenyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[3-[(4-methylphenyl)carbamoyl]phenyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: 8-keto-N-[3-(p-tolylcarbamoyl)phenyl]-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C23H24N2O4/c1-15-7-9-17(10-8-15)24-21(27)16-5-4-6-18(13-16)25-22(28)19-14-20(26)29-23(19)11-2-3-12-23/h4-10,13,19H,2-3,11-12,14H2,1H3,(H,24,27)(H,25,28)