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

Systemtic Name: N-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[3-[(4-acetylanilino)-oxomethyl]phenyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-15(27)16-7-9-18(10-8-16)25-22(29)17-5-4-6-19(13-17)26-23(30)20-14-21(28)31-24(20)11-2-3-12-24/h4-10,13,20H,2-3,11-12,14H2,1H3,(H,25,29)(H,26,30)