2-[4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[4-(2-ethylbenzofuran-3-carbonyl)phenoxy]acetamide CAS Name: 2-[4-[(2-ethyl-3-benzofuranyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-(2-ethyl-1-benzofuran-3-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(2-ethylbenzofuran-3-carbonyl)phenoxy]acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H17NO4/c1-2-15-18(14-5-3-4-6-16(14)24-15)19(22)12-7-9-13(10-8-12)23-11-17(20)21/h3-10H,2,11H2,1H3,(H2,20,21)