11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)undecanamide Openeye Name: N-(2,6-dimethylphenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(2,6-dimethylphenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(2,6-dimethylphenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(2,6-dimethylphenyl)-11-phthalimido-undecanamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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