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

Systemtic Name: N-(1-cyclopropylethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H19NO3/c1-10(11-3-4-11)17-16(18)7-12-9-20-15-8-13(19-2)5-6-14(12)15/h5-6,8-11H,3-4,7H2,1-2H3,(H,17,18)