N'-[(4-ethylphenyl)methyl]-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-[(4-ethylphenyl)methyl]-N-(3-methylbutyl)ethanediamide Openeye Name: N'-[(4-ethylphenyl)methyl]-N-isopentyl-oxamide CAS Name: N'-[(4-ethylphenyl)methyl]-N-(3-methylbutyl)oxamide IUPAC Name: N'-[(4-ethylphenyl)methyl]-N-(3-methylbutyl)oxamide Traditional Name: N'-(4-ethylbenzyl)-N-isoamyl-oxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-13-5-7-14(8-6-13)11-18-16(20)15(19)17-10-9-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,17,19)(H,18,20)