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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-methoxyphenyl)propanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(3-methoxyphenyl)propanamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-methoxyphenyl)propanamide Traditional Name: N-(3-methoxyphenyl)-N-(2-phthalimidoethyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-18(23)21(14-7-6-8-15(13-14)26-2)11-12-22-19(24)16-9-4-5-10-17(16)20(22)25/h4-10,13H,3,11-12H2,1-2H3