2-(2,3-dihydro-1H-inden-5-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-(indan-5-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-[2-(4-fluorophenyl)ethyl]propanamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(indan-5-ylamino)propionamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)F)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23FN2O/c1-14(23-19-10-7-16-3-2-4-17(16)13-19)20(24)22-12-11-15-5-8-18(21)9-6-15/h5-10,13-14,23H,2-4,11-12H2,1H3,(H,22,24)