N'-(2,6-diethylphenyl)-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-(2,6-diethylphenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(2,6-diethylphenyl)-N-isopentyl-oxamide CAS Name: N'-(2,6-diethylphenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(2,6-diethylphenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(2,6-diethylphenyl)-N-isoamyl-oxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-5-13-8-7-9-14(6-2)15(13)19-17(21)16(20)18-11-10-12(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,18,20)(H,19,21)