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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-bromanyl-N-methyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-bromo-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-bromo-N-methylbenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-bromo-N-methylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-bromo-N-methyl-benzamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrNO2/c1-12(17-11-13-7-3-6-10-16(13)22-17)20(2)18(21)14-8-4-5-9-15(14)19/h3-12H,1-2H3