N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21FN2O4/c1-13(14-8-9-17(25-2)16(20)10-14)22-18(23)11-21-19(24)12-26-15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m1/s1