N-[(R)-(4-fluorophenyl)-phenyl-methyl]-2-(2-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-2-(2-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-2-(2-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[(R)-(4-fluorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)-N-methylacetamide Traditional Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-2-(2-methoxyphenyl)-N-methyl-acetamide Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H22FNO2/c1-25(22(26)16-19-10-6-7-11-21(19)27-2)23(17-8-4-3-5-9-17)18-12-14-20(24)15-13-18/h3-15,23H,16H2,1-2H3/t23-/m1/s1