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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-methyl-N-(2-thenyl)acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)CC3=CC=CS3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(C)CC3=CC=CS3)C

InChI

InChI=1S/C18H21NO3S/c1-18(2)10-13-6-4-8-15(17(13)22-18)21-12-16(20)19(3)11-14-7-5-9-23-14/h4-9H,10-12H2,1-3H3