2-(3-ethylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(3-ethylphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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