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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-phthalimido-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O4/c1-11-7-8-12(23-11)9-18(2)15(20)10-19-16(21)13-5-3-4-6-14(13)17(19)22/h3-8H,9-10H2,1-2H3