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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-tert-butyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-tert-butyl-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-tert-butyl-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-tert-butyl-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-tert-butyl-N-(2-phthalimidoethyl)-N-p-phenetyl-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H30N2O4/c1-5-35-23-16-14-22(15-17-23)30(26(32)20-10-12-21(13-11-20)29(2,3)4)18-19-31-27(33)24-8-6-7-9-25(24)28(31)34/h6-17H,5,18-19H2,1-4H3