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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-phenylethyl)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13(14-6-4-3-5-7-14)20-19(21)10-15-12-23-18-11-16(22-2)8-9-17(15)18/h3-9,11-13H,10H2,1-2H3,(H,20,21)