2-(2-ethanoyl-5-methyl-phenoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methyl-phenoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-12-8-9-15(14(3)20)17(10-12)22-11-18(21)19-16-7-5-4-6-13(16)2/h8-10,13,16H,4-7,11H2,1-3H3,(H,19,21)/t13-,16+/m0/s1