2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acetamide Formula: C21H22BrNO5 MolecularWeight: 448.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=C(C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=C(C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C21H22BrNO5/c1-4-26-20-8-14-7-12(2)28-19(14)10-17(20)23-21(25)11-27-18-6-5-15(22)9-16(18)13(3)24/h5-6,8-10,12H,4,7,11H2,1-3H3,(H,23,25)/t12-/m0/s1