3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxyphenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxyphenyl)benzamide Traditional Name: N-p-phenetyl-3-succinimido-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O4/c1-2-25-16-8-6-14(7-9-16)20-19(24)13-4-3-5-15(12-13)21-17(22)10-11-18(21)23/h3-9,12H,2,10-11H2,1H3,(H,20,24)