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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propan-2-yl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-propan-2-ylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-phthalimido-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11(2)19-16(21)12-7-9-13(10-8-12)20-17(22)14-5-3-4-6-15(14)18(20)23/h3-11H,1-2H3,(H,19,21)