N-(ethanoylcarbamoyl)benzamide

Systemtic Name: N-(ethanoylcarbamoyl)benzamide Openeye Name: N-(acetylcarbamoyl)benzamide CAS Name: N-[acetamido(oxo)methyl]benzamide IUPAC Name: N-(acetylcarbamoyl)benzamide Traditional Name: N-(acetylcarbamoyl)benzamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-7(13)11-10(15)12-9(14)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14,15)