N-(diethanoylcarbamoyl)-N-phenyl-ethanamide

Systemtic Name: N-(diethanoylcarbamoyl)-N-phenyl-ethanamide Openeye Name: N-(diacetylcarbamoyl)-N-phenyl-acetamide CAS Name: N-[(diacetylamino)-oxomethyl]-N-phenylacetamide IUPAC Name: N-(diacetylcarbamoyl)-N-phenylacetamide Traditional Name: N-(diacetylcarbamoyl)-N-phenyl-acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=O)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=O)N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H14N2O4/c1-9(16)14(10(2)17)13(19)15(11(3)18)12-7-5-4-6-8-12/h4-8H,1-3H3