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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolyl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)undecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)undecanamide Traditional Name: N-(p-tolyl)-11-succinimido-undecanamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C22H32N2O3/c1-18-11-13-19(14-12-18)23-20(25)10-8-6-4-2-3-5-7-9-17-24-21(26)15-16-22(24)27/h11-14H,2-10,15-17H2,1H3,(H,23,25)