2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-fluorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2O/c18-13-5-3-6-14(10-13)20-17(21)11-19-16-9-8-12-4-1-2-7-15(12)16/h1-7,10,16,19H,8-9,11H2,(H,20,21)