2-(6-methoxy-1-benzofuran-3-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H21NO3/c1-10(2)11(3)17-16(18)7-12-9-20-15-8-13(19-4)5-6-14(12)15/h5-6,8-11H,7H2,1-4H3,(H,17,18)