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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)OC

InChI

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