3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

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