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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-methyl-N-(3-methylphenyl)propanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-methyl-N-(m-tolyl)propanamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2-methyl-N-(3-methylphenyl)propanamide Traditional Name: 2-methyl-N-(m-tolyl)-N-(2-phthalimidoethyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14(2)19(24)22(16-8-6-7-15(3)13-16)11-12-23-20(25)17-9-4-5-10-18(17)21(23)26/h4-10,13-14H,11-12H2,1-3H3