2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H23NO3/c1-15(8-9-16-6-4-3-5-7-16)22-21(23)12-17-14-25-20-13-18(24-2)10-11-19(17)20/h3-7,10-11,13-15H,8-9,12H2,1-2H3,(H,22,23)