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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-butylphenyl)-3-methyl-butanamide Openeye Name: N-(4-butylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(4-butylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(4-butylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(4-butylphenyl)-3-methyl-2-phthalimido-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-4-5-8-16-11-13-17(14-12-16)24-21(26)20(15(2)3)25-22(27)18-9-6-7-10-19(18)23(25)28/h6-7,9-15,20H,4-5,8H2,1-3H3,(H,24,26)