N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c1-12(13-3-5-15(20)6-4-13)21-19(22)9-14-11-24-18-10-16(23-2)7-8-17(14)18/h3-8,10-12H,9H2,1-2H3,(H,21,22)/t12-/m1/s1