11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethylphenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethylphenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(4-ethylphenyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(4-ethylphenyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-ethylphenyl)undecanamide Traditional Name: N-(4-ethylphenyl)-11-phthalimido-undecanamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C27H34N2O3/c1-2-21-16-18-22(19-17-21)28-25(30)15-9-7-5-3-4-6-8-12-20-29-26(31)23-13-10-11-14-24(23)27(29)32/h10-11,13-14,16-19H,2-9,12,15,20H2,1H3,(H,28,30)