N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: 2-(4-fluorophenoxy)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenoxy)propanamide Traditional Name: 2-(4-fluorophenoxy)-N-indan-5-yl-propionamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)F

InChI

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