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

Systemtic Name: N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(2-acetyl-4-bromo-7-methoxy-3-benzofuranyl)-2,2-dimethylpropanamide IUPAC Name: N-(2-acetyl-4-bromo-7-methoxy-1-benzofuran-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-2,2-dimethyl-propionamide Formula: C16H18BrNO4 MolecularWeight: 368.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2O1)OC)Br)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2O1)OC)Br)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H18BrNO4/c1-8(19)13-12(18-15(20)16(2,3)4)11-9(17)6-7-10(21-5)14(11)22-13/h6-7H,1-5H3,(H,18,20)