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

Systemtic Name: 4-bromanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide CAS Name: 4-bromo-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide IUPAC Name: 4-bromo-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-3-23-17-9-14-8-12(2)24-18(14)10-15(17)11-21-19(22)13-4-6-16(20)7-5-13/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,21,22)