N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(1S)-3-ketophthalan-1-yl]-N-methyl-acetamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H18BrNO4/c1-21(11-12-9-13(20)7-8-16(12)24-2)18(22)10-17-14-5-3-4-6-15(14)19(23)25-17/h3-9,17H,10-11H2,1-2H3/t17-/m0/s1