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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-2-indan-5-yloxy-acetamide Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO2/c1-13-9-14(5-8-18(13)20)11-21-19(22)12-23-17-7-6-15-3-2-4-16(15)10-17/h5-10H,2-4,11-12H2,1H3,(H,21,22)