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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-N-(2-phthalimidoethyl)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-30-19-13-11-18(12-14-19)25(22(27)17-7-3-2-4-8-17)15-16-26-23(28)20-9-5-6-10-21(20)24(26)29/h2-14H,15-16H2,1H3