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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC(C)C)C

InChI

InChI=1S/C21H22N2O3/c1-12(2)10-19(24)22-15-8-9-16-17(11-15)21(26)23(20(16)25)18-7-5-6-13(3)14(18)4/h5-9,11-12H,10H2,1-4H3,(H,22,24)