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

Systemtic Name: N-(4-acetamidophenyl)-11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanamide Openeye Name: N-(4-acetamidophenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(4-acetamidophenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(4-acetamidophenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(4-acetamidophenyl)-11-phthalimido-undecanamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C27H33N3O4/c1-20(31)28-21-15-17-22(18-16-21)29-25(32)14-8-6-4-2-3-5-7-11-19-30-26(33)23-12-9-10-13-24(23)27(30)34/h9-10,12-13,15-18H,2-8,11,14,19H2,1H3,(H,28,31)(H,29,32)