2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)-N-propyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)-N-propyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(m-tolyl)-N-propyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methylphenyl)-N-propylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methylphenyl)-N-propylacetamide Traditional Name: N-(m-tolyl)-2-phthalimido-N-propyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-3-11-21(15-8-6-7-14(2)12-15)18(23)13-22-19(24)16-9-4-5-10-17(16)20(22)25/h4-10,12H,3,11,13H2,1-2H3