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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-28(21-22-15-9-8-10-16-22)25(30)19-11-6-4-2-3-5-7-14-20-29-26(31)23-17-12-13-18-24(23)27(29)32/h8-10,12-13,15-18H,2-7,11,14,19-21H2,1H3