N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-13(14-7-9-15(19)10-8-14)21-17(22)11-20-18(23)12-24-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1