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

Systemtic Name: N-[1-[4-[(5-bromanyl-3-ethyl-1-benzofuran-2-yl)carbonyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-(5-bromo-3-ethyl-benzofuran-2-carbonyl)phenyl]ethyl]acetamide CAS Name: N-[1-[4-[(5-bromo-3-ethyl-2-benzofuranyl)-oxomethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-(5-bromo-3-ethyl-1-benzofuran-2-carbonyl)phenyl]ethyl]acetamide Traditional Name: N-[1-[4-(5-bromo-3-ethyl-benzofuran-2-carbonyl)phenyl]ethyl]acetamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

InChI=1S/C21H20BrNO3/c1-4-17-18-11-16(22)9-10-19(18)26-21(17)20(25)15-7-5-14(6-8-15)12(2)23-13(3)24/h5-12H,4H2,1-3H3,(H,23,24)