N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-2-phenyl-propanamide

Systemtic Name: N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-2-phenyl-propanamide Openeye Name: N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-2-phenyl-propanamide CAS Name: N-(2-acetyl-4-bromo-7-methoxy-3-benzofuranyl)-2-phenylpropanamide IUPAC Name: N-(2-acetyl-4-bromo-7-methoxy-1-benzofuran-3-yl)-2-phenylpropanamide Traditional Name: N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-2-phenyl-propionamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=C(OC3=C(C=CC(=C23)Br)OC)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=C(OC3=C(C=CC(=C23)Br)OC)C(=O)C

InChI

InChI=1S/C20H18BrNO4/c1-11(13-7-5-4-6-8-13)20(24)22-17-16-14(21)9-10-15(25-3)19(16)26-18(17)12(2)23/h4-11H,1-3H3,(H,22,24)