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

Systemtic Name: 2-[2-[4-[(2-ethyl-1-benzofuran-3-yl)carbonyl]phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(2-ethylbenzofuran-3-carbonyl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[(2-ethyl-3-benzofuranyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(2-ethyl-1-benzofuran-3-carbonyl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(2-ethylbenzofuran-3-carbonyl)phenoxy]acetyl]amino]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-2-16-20(15-5-3-4-6-17(15)28-16)21(26)13-7-9-14(10-8-13)27-12-19(25)23-11-18(22)24/h3-10H,2,11-12H2,1H3,(H2,22,24)(H,23,25)