2-(2,4-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H25NO2/c1-12-8-9-16(14(3)10-12)20-11-17(19)18-15-7-5-4-6-13(15)2/h8-10,13,15H,4-7,11H2,1-3H3,(H,18,19)/t13-,15+/m0/s1