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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-phthalimido-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-16(19-11-6-7-14-22(19)31-3)26(2)23(28)17-9-8-10-18(15-17)27-24(29)20-12-4-5-13-21(20)25(27)30/h4-16H,1-3H3