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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethoxyphenyl)undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethoxyphenyl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(2-ethoxyphenyl)undecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethoxyphenyl)undecanamide Traditional Name: N-o-phenetyl-11-succinimido-undecanamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C23H34N2O4/c1-2-29-20-14-11-10-13-19(20)24-21(26)15-9-7-5-3-4-6-8-12-18-25-22(27)16-17-23(25)28/h10-11,13-14H,2-9,12,15-18H2,1H3,(H,24,26)