(2S)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-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)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C23H24FNO3/c1-14(16-5-6-19-12-20(27-3)9-7-18(19)11-16)23(26)25-15(2)17-8-10-22(28-4)21(24)13-17/h5-15H,1-4H3,(H,25,26)/t14-,15?/m0/s1