3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-propoxyphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-propoxyphenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-propoxyphenyl)benzamide Traditional Name: N-(2-propoxyphenyl)-3-succinimido-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O4/c1-2-12-26-17-9-4-3-8-16(17)21-20(25)14-6-5-7-15(13-14)22-18(23)10-11-19(22)24/h3-9,13H,2,10-12H2,1H3,(H,21,25)