3-bromanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-4-methoxy-benzamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-4-25-18-9-14-7-12(2)26-19(14)10-15(18)11-22-20(23)13-5-6-17(24-3)16(21)8-13/h5-6,8-10,12H,4,7,11H2,1-3H3,(H,22,23)