N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-butoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-butoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 4-butoxy-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-butoxy-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-butoxy-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-butoxy-N-(4-methoxyphenyl)-N-(2-phthalimidoethyl)benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O5/c1-3-4-19-35-23-13-9-20(10-14-23)26(31)29(21-11-15-22(34-2)16-12-21)17-18-30-27(32)24-7-5-6-8-25(24)28(30)33/h5-16H,3-4,17-19H2,1-2H3