2-(2-acetamidophenyl)propanediamide

Systemtic Name: 2-(2-acetamidophenyl)propanediamide Openeye Name: 2-(2-acetamidophenyl)propanediamide CAS Name: 2-(2-acetamidophenyl)propanediamide IUPAC Name: 2-(2-acetamidophenyl)propanediamide Traditional Name: 2-(2-acetamidophenyl)malonamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(C(=O)N)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(C(=O)N)C(=O)N

InChI

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