N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22FNO3/c1-13(2)21(14-4-6-16(22)7-5-14)23-20(24)10-15-12-26-19-11-17(25-3)8-9-18(15)19/h4-9,11-13,21H,10H2,1-3H3,(H,23,24)/t21-/m1/s1