N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-indan-5-yloxy-N-methyl-acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22BrNO3/c1-22(12-16-10-17(21)7-9-19(16)24-2)20(23)13-25-18-8-6-14-4-3-5-15(14)11-18/h6-11H,3-5,12-13H2,1-2H3