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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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