N-(2-bromophenyl)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C21H23BrN2O4/c1-21(2)11-14-7-6-10-17(20(14)28-21)27-13-19(26)24(3)12-18(25)23-16-9-5-4-8-15(16)22/h4-10H,11-13H2,1-3H3,(H,23,25)