2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C22H27NO6/c1-22(2)11-14-7-6-8-16(21(14)29-22)28-13-20(24)23-12-15-9-18(26-4)19(27-5)10-17(15)25-3/h6-10H,11-13H2,1-5H3,(H,23,24)