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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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