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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenyl-undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-phenylundecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-phenylundecanamide Traditional Name: N-phenyl-11-succinimido-undecanamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O3/c24-19(22-18-12-8-7-9-13-18)14-10-5-3-1-2-4-6-11-17-23-20(25)15-16-21(23)26/h7-9,12-13H,1-6,10-11,14-17H2,(H,22,24)