N-(4-bromophenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c17-12-6-8-13(9-7-12)19-15(20)10-18-16(21)11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,21)(H,19,20)