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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenylpropyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-14(15-6-4-3-5-7-15)12-21-20(22)10-16-13-24-19-11-17(23-2)8-9-18(16)19/h3-9,11,13-14H,10,12H2,1-2H3,(H,21,22)