N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C20H20BrNO4/c1-12(17-8-13-6-4-5-7-16(13)26-17)22-20(23)10-14-9-18(24-2)19(25-3)11-15(14)21/h4-9,11-12H,10H2,1-3H3,(H,22,23)/t12-/m1/s1