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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-phthalimido-N-[1-(p-tolyl)ethyl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-13-7-9-15(10-8-13)14(2)21-18(23)11-12-22-19(24)16-5-3-4-6-17(16)20(22)25/h3-10,14H,11-12H2,1-2H3,(H,21,23)