4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-phthalimido-butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)15-11-12-19(29-4)18(14-15)24-20(26)10-7-13-25-21(27)16-8-5-6-9-17(16)22(25)28/h5-6,8-9,11-12,14H,7,10,13H2,1-4H3,(H,24,26)