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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)undecanamide Traditional Name: 11-phthalimido-N-p-phenetyl-undecanamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C27H34N2O4/c1-2-33-22-18-16-21(17-19-22)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)