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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(5-ethoxy-2-methyl-coumaran-6-yl)-5-methoxy-benzamide Formula: C21H24BrNO5 MolecularWeight: 450.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO5/c1-5-26-18-9-13-7-12(3)28-17(13)11-16(18)23-21(24)14-8-15(22)20(27-6-2)19(10-14)25-4/h8-12H,5-7H2,1-4H3,(H,23,24)