N-(4-acetamidophenyl)-N'-propan-2-yl-ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-propan-2-yl-ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-isopropyl-oxamide CAS Name: N-(4-acetamidophenyl)-N'-propan-2-yloxamide IUPAC Name: N-(4-acetamidophenyl)-N'-propan-2-yloxamide Traditional Name: N-(4-acetamidophenyl)-N'-isopropyl-oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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