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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16(11-13-5-2-1-3-6-13)19-14-7-4-8-15(12-14)20-17(22)9-10-18(20)23/h1-8,12H,9-11H2,(H,19,21)