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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-tert-butylphenyl)carbonylphenyl]butanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-phthalimido-butyramide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H28N2O4/c1-29(2,3)21-15-13-19(14-16-21)26(33)20-8-6-9-22(18-20)30-25(32)12-7-17-31-27(34)23-10-4-5-11-24(23)28(31)35/h4-6,8-11,13-16,18H,7,12,17H2,1-3H3,(H,30,32)