2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-furfuryl)-2-phthalimido-N-(p-tolyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c1-15-8-10-16(11-9-15)23(13-17-5-4-12-28-17)20(25)14-24-21(26)18-6-2-3-7-19(18)22(24)27/h2-12H,13-14H2,1H3