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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-thenyl)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C17H19NO3S/c1-17(2)9-12-5-3-7-14(16(12)21-17)20-11-15(19)18-10-13-6-4-8-22-13/h3-8H,9-11H2,1-2H3,(H,18,19)