11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-phenyl-undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-phenylundecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-phenylundecanamide Traditional Name: N-phenyl-11-phthalimido-undecanamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H30N2O3/c28-23(26-20-14-8-7-9-15-20)18-10-5-3-1-2-4-6-13-19-27-24(29)21-16-11-12-17-22(21)25(27)30/h7-9,11-12,14-17H,1-6,10,13,18-19H2,(H,26,28)