2-(2-fluoranylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide Formula: C18H20FNO3 MolecularWeight: 317.354703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C18H20FNO3/c1-3-16(13-8-10-14(22-2)11-9-13)20-18(21)12-23-17-7-5-4-6-15(17)19/h4-11,16H,3,12H2,1-2H3,(H,20,21)/t16-/m1/s1