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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)-4-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-fluoro-3-(indan-1-ylamino)phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)-4-fluorophenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-1-ylamino)-4-fluorophenyl]acetamide Traditional Name: N-[4-fluoro-3-(indan-1-ylamino)phenyl]acetamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17FN2O/c1-11(21)19-13-7-8-15(18)17(10-13)20-16-9-6-12-4-2-3-5-14(12)16/h2-5,7-8,10,16,20H,6,9H2,1H3,(H,19,21)