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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C22H32N2O3/c1-23(19-13-9-8-10-14-19)20(25)15-11-6-4-2-3-5-7-12-18-24-21(26)16-17-22(24)27/h8-10,13-14H,2-7,11-12,15-18H2,1H3