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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C18H21NO3S/c1-18(2)11-13-5-3-7-15(17(13)22-18)21-12-16(20)19-9-8-14-6-4-10-23-14/h3-7,10H,8-9,11-12H2,1-2H3,(H,19,20)