N-(2,5-dimethoxyphenyl)-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-ketoisoindolin-1-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H18N2O4/c1-23-11-7-8-16(24-2)15(9-11)19-17(21)10-14-12-5-3-4-6-13(12)18(22)20-14/h3-9,14H,10H2,1-2H3,(H,19,21)(H,20,22)