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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2/c1-9(15-7-8-16-10(2)18)11-3-5-12(6-4-11)17-13(14)19/h3-6,9,15H,7-8H2,1-2H3,(H,16,18)(H3,14,17,19)