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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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