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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-fluorophenyl)propanamide Openeye Name: N-(3-fluorophenyl)-2-(indan-1-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-fluorophenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-fluorophenyl)propanamide Traditional Name: N-(3-fluorophenyl)-2-(indan-1-ylamino)propionamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O/c1-12(18(22)21-15-7-4-6-14(19)11-15)20-17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12,17,20H,9-10H2,1H3,(H,21,22)