N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-(2-methylphenoxy)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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