2-(aminocarbonylamino)-N-(4-bromophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-bromophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-bromophenyl)-2-ureido-acetamide CAS Name: N-(4-bromophenyl)-2-(carbamoylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-bromophenyl)-2-(carbamoylamino)acetamide Traditional Name: N-benzyl-N-(4-bromophenyl)-2-ureido-acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)CNC(=O)N

InChI

InChI=1S/C16H16BrN3O2/c17-13-6-8-14(9-7-13)20(15(21)10-19-16(18)22)11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,18,19,22)