11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methylphenyl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methylphenyl)undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(m-tolyl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methylphenyl)undecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylphenyl)undecanamide Traditional Name: N-(m-tolyl)-11-succinimido-undecanamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-18-11-10-12-19(17-18)23-20(25)13-8-6-4-2-3-5-7-9-16-24-21(26)14-15-22(24)27/h10-12,17H,2-9,13-16H2,1H3,(H,23,25)