2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H19NO3S/c1-12-6-7-23-17(12)10-19(2)18(20)8-13-11-22-16-9-14(21-3)4-5-15(13)16/h4-7,9,11H,8,10H2,1-3H3