N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC(=CC(=C2C)C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C18H27NO2/c1-12-9-14(3)15(4)17(10-12)21-11-18(20)19-16-8-6-5-7-13(16)2/h9-10,13,16H,5-8,11H2,1-4H3,(H,19,20)/t13-,16-/m0/s1