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

Systemtic Name: (2S)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(4-fluoro-3-methyl-phenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(4-fluoro-3-methylphenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(4-fluoro-3-methylphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(4-fluoro-3-methyl-benzyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)F

InChI

InChI=1S/C22H22FNO2/c1-14-10-16(4-9-21(14)23)13-24-22(25)15(2)17-5-6-19-12-20(26-3)8-7-18(19)11-17/h4-12,15H,13H2,1-3H3,(H,24,25)/t15-/m0/s1