N-(2-ethyl-6-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2CCCCC2C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H]2CCCC[C@@H]2C)C

InChI

InChI=1S/C18H28N2O/c1-4-15-10-7-9-14(3)18(15)20-17(21)12-19-16-11-6-5-8-13(16)2/h7,9-10,13,16,19H,4-6,8,11-12H2,1-3H3,(H,20,21)/t13-,16-/m0/s1