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

Systemtic Name: 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O4/c1-20(2)10-13-4-3-5-16(19(13)27-20)26-12-18(25)22-11-17(24)23-15-8-6-14(21)7-9-15/h3-9H,10-12H2,1-2H3,(H,22,25)(H,23,24)