(2S)-N-[3-(2-fluoranylphenoxy)propyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[3-(2-fluoranylphenoxy)propyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[3-(2-fluorophenoxy)propyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[3-(2-fluorophenoxy)propyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[3-(2-fluorophenoxy)propyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[3-(2-fluorophenoxy)propyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C23H24FNO3/c1-16(17-8-9-19-15-20(27-2)11-10-18(19)14-17)23(26)25-12-5-13-28-22-7-4-3-6-21(22)24/h3-4,6-11,14-16H,5,12-13H2,1-2H3,(H,25,26)/t16-/m0/s1