N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-tert-butylphenyl)-3-methoxy-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-tert-butylphenyl)-3-methoxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-methoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-methoxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-methoxy-N-(2-phthalimidoethyl)benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-28(2,3)20-12-14-21(15-13-20)29(25(31)19-8-7-9-22(18-19)34-4)16-17-30-26(32)23-10-5-6-11-24(23)27(30)33/h5-15,18H,16-17H2,1-4H3