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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)-N-(p-tolyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide Traditional Name: N-(2-furfuryl)-4-phthalimido-N-(p-tolyl)butyramide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O4/c1-17-10-12-18(13-11-17)26(16-19-6-5-15-30-19)22(27)9-4-14-25-23(28)20-7-2-3-8-21(20)24(25)29/h2-3,5-8,10-13,15H,4,9,14,16H2,1H3