2-[ethanoyl(phenyl)amino]-4,4-dimethyl-5-oxidanylidene-cyclopentene-1-carboxamide

Systemtic Name: 2-[ethanoyl(phenyl)amino]-4,4-dimethyl-5-oxidanylidene-cyclopentene-1-carboxamide Openeye Name: 2-(N-acetylanilino)-4,4-dimethyl-5-oxo-cyclopentene-1-carboxamide CAS Name: 2-(N-acetylanilino)-4,4-dimethyl-5-oxo-1-cyclopentenecarboxamide IUPAC Name: 2-(N-acetylanilino)-4,4-dimethyl-5-oxocyclopentene-1-carboxamide Traditional Name: 2-(N-acetylanilino)-5-keto-4,4-dimethyl-cyclopentene-1-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=O)C(C1)(C)C)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=C(C(=O)C(C1)(C)C)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-10(19)18(11-7-5-4-6-8-11)12-9-16(2,3)14(20)13(12)15(17)21/h4-8H,9H2,1-3H3,(H2,17,21)