N-[5-bromanyl-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[5-bromo-2-(4-methoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: N-[5-bromo-2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[5-bromo-2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-(5-bromo-2-p-anisoyl-benzofuran-3-yl)acetamide Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14BrNO4/c1-10(21)20-16-14-9-12(19)5-8-15(14)24-18(16)17(22)11-3-6-13(23-2)7-4-11/h3-9H,1-2H3,(H,20,21)