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

Systemtic Name: N-cyclopentyl-N'-(4-ethylphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(4-ethylphenyl)oxamide CAS Name: N-cyclopentyl-N'-(4-ethylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(4-ethylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(4-ethylphenyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-2-11-7-9-13(10-8-11)17-15(19)14(18)16-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,16,18)(H,17,19)