N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[4-methyl-2-[(2-phthalimidoacetyl)amino]phenyl]-2-furamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O5/c1-13-8-9-16(24-20(27)18-7-4-10-30-18)17(11-13)23-19(26)12-25-21(28)14-5-2-3-6-15(14)22(25)29/h2-11H,12H2,1H3,(H,23,26)(H,24,27)