N-[1-(1-benzofuran-2-yl)ethyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-bromo-4-methoxy-benzamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c1-11(17-10-12-5-3-4-6-15(12)23-17)20-18(21)13-7-8-16(22-2)14(19)9-13/h3-11H,1-2H3,(H,20,21)