4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2,6-dimethylphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-phthalimido-butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-7-5-8-14(2)18(13)21-17(23)11-6-12-22-19(24)15-9-3-4-10-16(15)20(22)25/h3-5,7-10H,6,11-12H2,1-2H3,(H,21,23)