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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-phthalimido-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-7-9-14(10-8-13)11-20(2)17(22)12-21-18(23)15-5-3-4-6-16(15)19(21)24/h3-10H,11-12H2,1-2H3