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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-9-10-16(15(2)12-14)13-22-19(24)8-5-11-23-20(25)17-6-3-4-7-18(17)21(23)26/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,24)