4-(5-fluoranyl-6-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide

Systemtic Name: 4-(5-fluoranyl-6-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 4-(5-fluoro-6-prop-2-ynoxy-indan-1-yl)-2-methyl-butanamide CAS Name: 4-(5-fluoro-6-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 4-(5-fluoro-6-prop-2-ynoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 4-(5-fluoro-6-propargyloxy-indan-1-yl)-2-methyl-butyramide Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC2=CC(=C(C=C12)OCC#C)F)C(=O)N

Isomeric SMILES

CC(CCC1CCC2=CC(=C(C=C12)OCC#C)F)C(=O)N

InChI

InChI=1S/C17H20FNO2/c1-3-8-21-16-10-14-12(5-4-11(2)17(19)20)6-7-13(14)9-15(16)18/h1,9-12H,4-8H2,2H3,(H2,19,20)