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

Systemtic Name: 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-N-propyl-ethanamide Openeye Name: N-propyl-2-[1-(4-ureidophenyl)ethylamino]acetamide CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-propylacetamide IUPAC Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-propylacetamide Traditional Name: N-propyl-2-[1-(4-ureidophenyl)ethylamino]acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-3-8-16-13(19)9-17-10(2)11-4-6-12(7-5-11)18-14(15)20/h4-7,10,17H,3,8-9H2,1-2H3,(H,16,19)(H3,15,18,20)