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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)butanamide Openeye Name: N-(2,6-diethylphenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2,6-diethylphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2,6-diethylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2,6-diethylphenyl)-4-phthalimido-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-3-15-9-7-10-16(4-2)20(15)23-19(25)13-8-14-24-21(26)17-11-5-6-12-18(17)22(24)27/h5-7,9-12H,3-4,8,13-14H2,1-2H3,(H,23,25)