N-[1-(2-bromophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O3/c1-13(15-9-5-6-10-16(15)19)21-17(22)11-20-18(23)12-24-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)