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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl(2-phthalimidoethyl)amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-22(13-18(24)21-14-6-5-7-15(12-14)27-2)10-11-23-19(25)16-8-3-4-9-17(16)20(23)26/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)