3-(4-fluorophenyl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(4-fluorophenyl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(4-fluorophenyl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(4-fluorophenyl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(4-fluorophenyl)-N-[(1R)-1-phenylethyl]propionamide Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNO/c1-13(15-5-3-2-4-6-15)19-17(20)12-9-14-7-10-16(18)11-8-14/h2-8,10-11,13H,9,12H2,1H3,(H,19,20)/t13-/m1/s1