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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

InChI

InChI=1S/C19H18N2O4/c1-3-11-25-13-9-7-12(8-10-13)17(22)20-15-6-4-5-14-16(15)19(24)21(2)18(14)23/h4-10H,3,11H2,1-2H3,(H,20,22)