N-[1-[3-(aminocarbonylamino)phenyl]propan-2-yl]-2-azanyl-ethanamide

Systemtic Name: N-[1-[3-(aminocarbonylamino)phenyl]propan-2-yl]-2-azanyl-ethanamide Openeye Name: 2-amino-N-[1-methyl-2-(3-ureidophenyl)ethyl]acetamide CAS Name: 2-amino-N-[1-[3-(carbamoylamino)phenyl]propan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-[3-(carbamoylamino)phenyl]propan-2-yl]acetamide Traditional Name: 2-amino-N-[1-methyl-2-(3-ureidophenyl)ethyl]acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)NC(=O)N)NC(=O)CN

Isomeric SMILES

CC(CC1=CC(=CC=C1)NC(=O)N)NC(=O)CN

InChI

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