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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-phenyl-undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-phenyl-undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-methyl-N-phenylundecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-methyl-N-phenylundecanamide Traditional Name: N-methyl-N-phenyl-11-phthalimido-undecanamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-27(21-15-9-8-10-16-21)24(29)19-11-6-4-2-3-5-7-14-20-28-25(30)22-17-12-13-18-23(22)26(28)31/h8-10,12-13,15-18H,2-7,11,14,19-20H2,1H3