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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-phthalimido-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-12-6-8-13(9-7-12)10-19-16(21)11-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)