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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)undecanamide Openeye Name: N-(2,3-dimethylphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-(2,3-dimethylphenyl)-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-(2,3-dimethylphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-(2,3-dimethylphenyl)-11-succinimido-undecanamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-18-12-11-13-20(19(18)2)24-21(26)14-9-7-5-3-4-6-8-10-17-25-22(27)15-16-23(25)28/h11-13H,3-10,14-17H2,1-2H3,(H,24,26)