2-(aminocarbonylamino)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-ethylphenyl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-ureido-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC(=O)N

InChI

InChI=1S/C11H15N3O2/c1-2-8-4-3-5-9(6-8)14-10(15)7-13-11(12)16/h3-6H,2,7H2,1H3,(H,14,15)(H3,12,13,16)