N-(3-acetamidophenyl)-N'-butan-2-yl-ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-butan-2-yl-ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-sec-butyl-oxamide CAS Name: N-(3-acetamidophenyl)-N'-butan-2-yloxamide IUPAC Name: N-(3-acetamidophenyl)-N'-butan-2-yloxamide Traditional Name: N-(3-acetamidophenyl)-N'-sec-butyl-oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-4-9(2)15-13(19)14(20)17-12-7-5-6-11(8-12)16-10(3)18/h5-9H,4H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)