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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-isobutoxy-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-phthalimido-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-12(2)11-25-14-9-7-13(8-10-14)17(22)20-21-18(23)15-5-3-4-6-16(15)19(21)24/h3-10,12H,11H2,1-2H3,(H,20,22)