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

Systemtic Name: 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-N-methyl-ethanamide Openeye Name: N-methyl-2-[1-(4-ureidophenyl)ethylamino]acetamide CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-methylacetamide IUPAC Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]-N-methylacetamide Traditional Name: N-methyl-2-[1-(4-ureidophenyl)ethylamino]acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-8(15-7-11(17)14-2)9-3-5-10(6-4-9)16-12(13)18/h3-6,8,15H,7H2,1-2H3,(H,14,17)(H3,13,16,18)