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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-butoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 4-butoxy-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-butoxy-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-butoxy-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-butoxy-N-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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