N'-[(1S,2S)-2-methylcyclohexyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-phenethyl-ethanediamide Openeye Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-phenethyl-oxamide CAS Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-phenethyloxamide IUPAC Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-phenethyloxamide Traditional Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-phenethyl-oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-13-7-5-6-10-15(13)19-17(21)16(20)18-12-11-14-8-3-2-4-9-14/h2-4,8-9,13,15H,5-7,10-12H2,1H3,(H,18,20)(H,19,21)/t13-,15-/m0/s1