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

Systemtic Name: 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-[1-(4-ureidophenyl)ethylamino]acetamide CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-ethylacetamide Traditional Name: N-ethyl-2-[1-(4-ureidophenyl)ethylamino]acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C1=CC=C(C=C1)NC(=O)N

Isomeric SMILES

CCNC(=O)CNC(C)C1=CC=C(C=C1)NC(=O)N

InChI

InChI=1S/C13H20N4O2/c1-3-15-12(18)8-16-9(2)10-4-6-11(7-5-10)17-13(14)19/h4-7,9,16H,3,8H2,1-2H3,(H,15,18)(H3,14,17,19)