2-(4-bromanylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-bromophenoxy)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c22-15-9-11-19(12-10-15)28-14-20(26)23-17-7-4-8-18(13-17)25-21(27)24-16-5-2-1-3-6-16/h1-13H,14H2,(H,23,26)(H2,24,25,27)