2-(4-ethylphenyl)pentanediamide

Systemtic Name: 2-(4-ethylphenyl)pentanediamide Openeye Name: 2-(4-ethylphenyl)pentanediamide CAS Name: 2-(4-ethylphenyl)pentanediamide IUPAC Name: 2-(4-ethylphenyl)pentanediamide Traditional Name: 2-(4-ethylphenyl)glutaramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC(=O)N)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CCC(=O)N)C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-2-9-3-5-10(6-4-9)11(13(15)17)7-8-12(14)16/h3-6,11H,2,7-8H2,1H3,(H2,14,16)(H2,15,17)