N'-(4-acetamidophenyl)-N-propyl-ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-propyl-ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-propyl-oxamide CAS Name: N'-(4-acetamidophenyl)-N-propyloxamide IUPAC Name: N'-(4-acetamidophenyl)-N-propyloxamide Traditional Name: N'-(4-acetamidophenyl)-N-propyl-oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H17N3O3/c1-3-8-14-12(18)13(19)16-11-6-4-10(5-7-11)15-9(2)17/h4-7H,3,8H2,1-2H3,(H,14,18)(H,15,17)(H,16,19)