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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-(phthalimidomethyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C)C

InChI

InChI=1S/C19H18N2O3/c1-12-8-9-17(13(2)10-12)20(14(3)22)11-21-18(23)15-6-4-5-7-16(15)19(21)24/h4-10H,11H2,1-3H3