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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-isobutyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methylpropyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-phthalimido-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-12(2)11-20-17(22)13-7-9-14(10-8-13)21-18(23)15-5-3-4-6-16(15)19(21)24/h3-10,12H,11H2,1-2H3,(H,20,22)