(2S)-N-[1-(4-fluorophenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: (2S)-N-[1-(4-fluorophenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2S)-N-[1-(4-fluorophenyl)ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2S)-N-[1-(4-fluorophenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2S)-N-[1-(4-fluorophenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2S)-N-[1-(4-fluorophenyl)ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C23H24FNO2 MolecularWeight: 365.440563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FNO2/c1-15(18-5-6-20-14-22(27-4)12-9-19(20)13-18)23(26)25(3)16(2)17-7-10-21(24)11-8-17/h5-16H,1-4H3/t15-,16?/m0/s1