2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-succinimido-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c21-16(12-20-17(22)10-11-18(20)23)19-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,21)