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

Systemtic Name: 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-22(2)12-15-6-5-7-18(21(15)29-22)28-14-20(26)24(3)13-19(25)23-16-8-10-17(27-4)11-9-16/h5-11H,12-14H2,1-4H3,(H,23,25)