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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C23H18N2O4/c1-14-6-3-4-9-21(14)25-22(27)19-11-10-18(13-20(19)23(25)28)29-17-8-5-7-16(12-17)24-15(2)26/h3-13H,1-2H3,(H,24,26)