N'-(3-methylbutyl)-N-phenethyl-ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-12(2)8-10-16-14(18)15(19)17-11-9-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,18)(H,17,19)