N-(4-chlorophenyl)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-21(2)11-14-5-4-6-17(20(14)28-21)27-13-19(26)24(3)12-18(25)23-16-9-7-15(22)8-10-16/h4-10H,11-13H2,1-3H3,(H,23,25)