2-(4-bromanylphenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]propionamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrNO4/c1-4-25-19-10-15-9-13(2)26-20(15)11-16(19)12-23-21(24)14(3)27-18-7-5-17(22)6-8-18/h5-8,10-11,13-14H,4,9,12H2,1-3H3,(H,23,24)