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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-methyl-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-methyl-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methoxy-4-methylphenyl)-2-methylbenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methoxy-4-methylphenyl)-2-methylbenzamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-2-methyl-N-(2-phthalimidoethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C26H24N2O4/c1-17-12-13-22(23(16-17)32-3)27(24(29)19-9-5-4-8-18(19)2)14-15-28-25(30)20-10-6-7-11-21(20)26(28)31/h4-13,16H,14-15H2,1-3H3