2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]ethanamide

Systemtic Name: 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]ethanamide Openeye Name: 2-[1-(4-ureidophenyl)ethylamino]acetamide CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]acetamide IUPAC Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]acetamide Traditional Name: 2-[1-(4-ureidophenyl)ethylamino]acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)N)NCC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)N)NCC(=O)N

InChI

InChI=1S/C11H16N4O2/c1-7(14-6-10(12)16)8-2-4-9(5-3-8)15-11(13)17/h2-5,7,14H,6H2,1H3,(H2,12,16)(H3,13,15,17)