4-(4-tert-butylphenoxy)-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(3-oxoisoindolin-4-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(3-oxo-1,2-dihydroisoindol-4-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(3-oxo-1,2-dihydroisoindol-4-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(3-ketoisoindolin-4-yl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C(=O)NC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C(=O)NC3

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-9-11-17(12-10-16)27-13-5-8-19(25)24-18-7-4-6-15-14-23-21(26)20(15)18/h4,6-7,9-12H,5,8,13-14H2,1-3H3,(H,23,26)(H,24,25)