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

Systemtic Name: N'-(4-acetamidophenyl)-N-pentyl-ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-pentyl-oxamide CAS Name: N'-(4-acetamidophenyl)-N-pentyloxamide IUPAC Name: N'-(4-acetamidophenyl)-N-pentyloxamide Traditional Name: N'-(4-acetamidophenyl)-N-amyl-oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-4-5-10-16-14(20)15(21)18-13-8-6-12(7-9-13)17-11(2)19/h6-9H,3-5,10H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)