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

Systemtic Name: N-aminocarbonyl-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-carbamoyl-acetamide CAS Name: 2-(3-acetylanilino)-N-carbamoylacetamide IUPAC Name: 2-(3-acetylanilino)-N-carbamoylacetamide Traditional Name: 2-(3-acetylanilino)-N-carbamoyl-acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-7(15)8-3-2-4-9(5-8)13-6-10(16)14-11(12)17/h2-5,13H,6H2,1H3,(H3,12,14,16,17)