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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methylphenyl)propanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(o-tolyl)propanamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methylphenyl)propanamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methylphenyl)propanamide Traditional Name: N-(o-tolyl)-N-(2-phthalimidoethyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O3/c1-3-18(23)21(17-11-7-4-8-14(17)2)12-13-22-19(24)15-9-5-6-10-16(15)20(22)25/h4-11H,3,12-13H2,1-2H3