2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-phthalimido-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O5/c1-3-26-15-9-8-12(10-16(15)25-2)20-17(22)11-21-18(23)13-6-4-5-7-14(13)19(21)24/h4-10H,3,11H2,1-2H3,(H,20,22)