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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-phthalimido-butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4/c1-13-9-10-14(25-13)12-20(2)17(22)8-5-11-21-18(23)15-6-3-4-7-16(15)19(21)24/h3-4,6-7,9-10H,5,8,11-12H2,1-2H3