2-(4-bromophenyl)sulfanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acetamide Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO3S/c1-3-24-18-9-14-8-13(2)25-19(14)10-15(18)11-22-20(23)12-26-17-6-4-16(21)5-7-17/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,22,23)