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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-furylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-furfuryl)-N-(2-thenyl)acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CC3=CC=CO3)CC4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N(CC3=CC=CO3)CC4=CC=CS4)C

InChI

InChI=1S/C22H23NO4S/c1-22(2)12-16-6-3-9-19(21(16)27-22)26-15-20(24)23(13-17-7-4-10-25-17)14-18-8-5-11-28-18/h3-11H,12-15H2,1-2H3