(2S)-N-[2-(3-fluorophenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C22H22FNO2/c1-15(22(25)24-11-10-16-4-3-5-20(23)12-16)17-6-7-19-14-21(26-2)9-8-18(19)13-17/h3-9,12-15H,10-11H2,1-2H3,(H,24,25)/t15-/m0/s1