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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C27H34N2O4/c1-33-22-17-15-21(16-18-22)20-28-25(30)14-8-6-4-2-3-5-7-11-19-29-26(31)23-12-9-10-13-24(23)27(29)32/h9-10,12-13,15-18H,2-8,11,14,19-20H2,1H3,(H,28,30)