N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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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)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H18BrNO4/c1-11(15-8-12-6-4-5-7-14(12)25-15)21-19(22)13-9-16(23-2)18(20)17(10-13)24-3/h4-11H,1-3H3,(H,21,22)/t11-/m1/s1