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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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