2-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]phenoxy]acetamide CAS Name: 2-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]phenoxy]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C20H22N2O5/c1-20(2)10-13-4-3-5-16(19(13)27-20)26-12-18(24)22-14-6-8-15(9-7-14)25-11-17(21)23/h3-9H,10-12H2,1-2H3,(H2,21,23)(H,22,24)