2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21NO4S/c1-22-8-7-20(12-16-4-3-9-25-16)19(21)10-14-13-24-18-11-15(23-2)5-6-17(14)18/h3-6,9,11,13H,7-8,10,12H2,1-2H3