3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-phthalimido-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O5/c1-26-14-6-8-15(9-7-14)27-13-11-21-18(23)10-12-22-19(24)16-4-2-3-5-17(16)20(22)25/h2-9H,10-13H2,1H3,(H,21,23)