N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=CC=C2F

InChI

InChI=1S/C19H22FNO3/c1-3-12-23-17-10-6-7-11-18(17)24-13-19(22)21-14(2)15-8-4-5-9-16(15)20/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)/t14-/m1/s1