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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-2-28(22-16-10-9-11-17-22)25(30)20-12-7-5-3-4-6-8-15-21-29-26(31)23-18-13-14-19-24(23)27(29)32/h9-11,13-14,16-19H,2-8,12,15,20-21H2,1H3