N'-(4-ethylphenyl)-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-(4-ethylphenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-isopentyl-oxamide CAS Name: N'-(4-ethylphenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(4-ethylphenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(4-ethylphenyl)-N-isoamyl-oxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-12-5-7-13(8-6-12)17-15(19)14(18)16-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)(H,17,19)