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

Systemtic Name: 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-N-ethyl-propanamide Openeye Name: N-ethyl-2-[1-(4-ureidophenyl)ethylamino]propanamide CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-ethylpropanamide IUPAC Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-ethylpropanamide Traditional Name: N-ethyl-2-[1-(4-ureidophenyl)ethylamino]propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-4-16-13(19)10(3)17-9(2)11-5-7-12(8-6-11)18-14(15)20/h5-10,17H,4H2,1-3H3,(H,16,19)(H3,15,18,20)