N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromophenyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromophenyl)acetamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c1-12(17-11-14-4-2-3-5-16(14)22-17)20-18(21)10-13-6-8-15(19)9-7-13/h2-9,11-12H,10H2,1H3,(H,20,21)