2-(aminocarbonylamino)-N-[4-(4-bromanylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(4-bromanylphenoxy)phenyl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-ureido-acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(carbamoylamino)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(carbamoylamino)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-ureido-acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)N)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)N)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O3/c16-10-1-5-12(6-2-10)22-13-7-3-11(4-8-13)19-14(20)9-18-15(17)21/h1-8H,9H2,(H,19,20)(H3,17,18,21)