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

Systemtic Name: 2-(2-methylphenoxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: N-(1-ketophthalan-5-yl)-2-(2-methylphenoxy)acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3

InChI

InChI=1S/C17H15NO4/c1-11-4-2-3-5-15(11)21-10-16(19)18-13-6-7-14-12(8-13)9-22-17(14)20/h2-8H,9-10H2,1H3,(H,18,19)