3-[1-[4-(aminocarbonylamino)phenyl]ethylamino]propanamide

Systemtic Name: 3-[1-[4-(aminocarbonylamino)phenyl]ethylamino]propanamide Openeye Name: 3-[1-(4-ureidophenyl)ethylamino]propanamide CAS Name: 3-[1-[4-(carbamoylamino)phenyl]ethylamino]propanamide IUPAC Name: 3-[1-[4-(carbamoylamino)phenyl]ethylamino]propanamide Traditional Name: 3-[1-(4-ureidophenyl)ethylamino]propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-8(15-7-6-11(13)17)9-2-4-10(5-3-9)16-12(14)18/h2-5,8,15H,6-7H2,1H3,(H2,13,17)(H3,14,16,18)