11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethylphenyl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethylphenyl)undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethylphenyl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethylphenyl)undecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethylphenyl)undecanamide Traditional Name: N-(4-ethylphenyl)-11-succinimido-undecanamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C23H34N2O3/c1-2-19-12-14-20(15-13-19)24-21(26)11-9-7-5-3-4-6-8-10-18-25-22(27)16-17-23(25)28/h12-15H,2-11,16-18H2,1H3,(H,24,26)