4-[(aminocarbonylamino)methyl]-N-[4-(4-bromanylphenoxy)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(4-bromanylphenoxy)phenyl]benzamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-(ureidomethyl)benzamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-(ureidomethyl)benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c22-16-5-9-18(10-6-16)28-19-11-7-17(8-12-19)25-20(26)15-3-1-14(2-4-15)13-24-21(23)27/h1-12H,13H2,(H,25,26)(H3,23,24,27)