N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-phenyl-ethanamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-phenyl-acetamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-phenylacetamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-phenylacetamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-phenyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13(21)19(14-8-4-2-5-9-14)16-12-17(22)20(18(16)23)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3