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

Systemtic Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(1S,2S)-2-methylcyclohexyl]oxamide CAS Name: N'-[(1S,2S)-2-methylcyclohexyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(1S,2S)-2-methylcyclohexyl]oxamide Traditional Name: N-benzyl-N'-[(1S,2S)-2-methylcyclohexyl]oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-12-7-5-6-10-14(12)18-16(20)15(19)17-11-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,17,19)(H,18,20)/t12-,14-/m0/s1