2-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)COC2=CC=C(C=C2)Br

InChI

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