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

Systemtic Name: 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[1-(4-ureidophenyl)ethylamino]acetamide CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-cyclopropylacetamide IUPAC Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[1-(4-ureidophenyl)ethylamino]acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)N)NCC(=O)NC2CC2

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)N)NCC(=O)NC2CC2

InChI

InChI=1S/C14H20N4O2/c1-9(16-8-13(19)17-11-6-7-11)10-2-4-12(5-3-10)18-14(15)20/h2-5,9,11,16H,6-8H2,1H3,(H,17,19)(H3,15,18,20)