2-[3-(aminocarbonylamino)phenyl]ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)phenyl]ethanamide Openeye Name: 2-(3-ureidophenyl)acetamide CAS Name: 2-[3-(carbamoylamino)phenyl]acetamide IUPAC Name: 2-[3-(carbamoylamino)phenyl]acetamide Traditional Name: 2-(3-ureidophenyl)acetamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-8(13)5-6-2-1-3-7(4-6)12-9(11)14/h1-4H,5H2,(H2,10,13)(H3,11,12,14)