2-[(3-acetamidophenyl)amino]-N-aminocarbonyl-ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-aminocarbonyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-carbamoyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-carbamoylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-carbamoylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-carbamoyl-acetamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC(=O)N

InChI

InChI=1S/C11H14N4O3/c1-7(16)14-9-4-2-3-8(5-9)13-6-10(17)15-11(12)18/h2-5,13H,6H2,1H3,(H,14,16)(H3,12,15,17,18)