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

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

Systemtic Name:2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide
Openeye Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
IUPAC Name:2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C


Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C


InChI

InChI=1S/C22H27NO4/c1-15(17-10-6-7-11-18(17)25-5)23(4)20(24)14-26-19-12-8-9-16-13-22(2,3)27-21(16)19/h6-12,15H,13-14H2,1-5H3


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