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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

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