2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-2-indan-5-yloxy-N-methyl-acetamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO3/c1-22(12-14-6-9-19(24-2)18(21)10-14)20(23)13-25-17-8-7-15-4-3-5-16(15)11-17/h6-11H,3-5,12-13H2,1-2H3