2-(4-ethylphenoxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-ketophthalan-5-yl)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3

InChI

InChI=1S/C18H17NO4/c1-2-12-3-6-15(7-4-12)22-11-17(20)19-14-5-8-16-13(9-14)10-23-18(16)21/h3-9H,2,10-11H2,1H3,(H,19,20)