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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-diethylphenyl)-3-methyl-butanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(2,6-diethylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(2,6-diethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(2,6-diethylphenyl)-3-methyl-2-phthalimido-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-5-15-10-9-11-16(6-2)19(15)24-21(26)20(14(3)4)25-22(27)17-12-7-8-13-18(17)23(25)28/h7-14,20H,5-6H2,1-4H3,(H,24,26)