N-[(1R,2S)-2-methylcyclohexyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(3-methylphenoxy)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-12-6-5-8-14(10-12)19-11-16(18)17-15-9-4-3-7-13(15)2/h5-6,8,10,13,15H,3-4,7,9,11H2,1-2H3,(H,17,18)/t13-,15+/m0/s1