4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-(phthalimidomethyl)benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4/c1-15-7-12-18(29-15)14-24(2)21(26)17-10-8-16(9-11-17)13-25-22(27)19-5-3-4-6-20(19)23(25)28/h3-12H,13-14H2,1-2H3