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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-methyl-amino]acetamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C)OCC

InChI

InChI=1S/C25H32N2O6/c1-6-30-19-12-11-18(13-21(19)31-7-2)26-22(28)15-27(5)23(29)16-32-20-10-8-9-17-14-25(3,4)33-24(17)20/h8-13H,6-7,14-16H2,1-5H3,(H,26,28)