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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-methyl-N-o-anisyl-2-phthalimido-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-20(11-13-7-3-6-10-16(13)25-2)17(22)12-21-18(23)14-8-4-5-9-15(14)19(21)24/h3-10H,11-12H2,1-2H3