N'-(4-butylphenyl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(4-butylphenyl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(4-butylphenyl)-N-cyclopentyl-oxamide CAS Name: N'-(4-butylphenyl)-N-cyclopentyloxamide IUPAC Name: N'-(4-butylphenyl)-N-cyclopentyloxamide Traditional Name: N'-(4-butylphenyl)-N-cyclopentyl-oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-3-6-13-9-11-15(12-10-13)19-17(21)16(20)18-14-7-4-5-8-14/h9-12,14H,2-8H2,1H3,(H,18,20)(H,19,21)