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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(m-tolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-phthalimido-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-11-5-4-6-12(9-11)18-15(20)10-19-16(21)13-7-2-3-8-14(13)17(19)22/h2-9H,10H2,1H3,(H,18,20)