2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(=O)NCC(=O)N

InChI

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