N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-[(4-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-[(4-methylphenoxy)methyl]-2-furamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H18N2O5/c1-13-3-6-15(7-4-13)28-12-16-8-10-19(29-16)20(25)23-14-5-9-17-18(11-14)22(27)24(2)21(17)26/h3-11H,12H2,1-2H3,(H,23,25)