N-[1-(1-benzofuran-2-yl)ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-bromanyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-bromo-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-bromobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-bromobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-bromo-benzamide Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO2/c1-11(16-10-12-5-2-3-8-15(12)21-16)19-17(20)13-6-4-7-14(18)9-13/h2-11H,1H3,(H,19,20)