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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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