N-(2-bromophenyl)-2-[2-(2-phenoxyethanoylamino)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-phenoxyethanoylamino)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O4/c19-14-8-4-5-9-15(14)22-17(24)11-20-16(23)10-21-18(25)12-26-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,23)(H,21,25)(H,22,24)