N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-indan-5-yl-acetamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)F

InChI

InChI=1S/C18H18FNO2/c1-22-17-8-5-12(9-16(17)19)10-18(21)20-15-7-6-13-3-2-4-14(13)11-15/h5-9,11H,2-4,10H2,1H3,(H,20,21)