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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-phthalimido-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-13-7-9-15(10-8-13)26-12-11-21-18(23)14(2)22-19(24)16-5-3-4-6-17(16)20(22)25/h3-10,14H,11-12H2,1-2H3,(H,21,23)