N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-isopropoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C19H18N2O4/c1-11(2)25-14-7-4-12(5-8-14)17(22)20-13-6-9-15-16(10-13)19(24)21(3)18(15)23/h4-11H,1-3H3,(H,20,22)