N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(4-phthalimidophenyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-15-6-12-18(13-7-15)29-14-21(26)24-16-8-10-17(11-9-16)25-22(27)19-4-2-3-5-20(19)23(25)28/h2-13H,14H2,1H3,(H,24,26)