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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-methoxy-N-(3-methylphenyl)benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-methoxy-N-(m-tolyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 2-methoxy-N-(m-tolyl)-N-(2-phthalimidoethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O4/c1-17-8-7-9-18(16-17)26(25(30)21-12-5-6-13-22(21)31-2)14-15-27-23(28)19-10-3-4-11-20(19)24(27)29/h3-13,16H,14-15H2,1-2H3