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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(p-tolyl)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(p-tolyl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H23NO/c1-12-7-9-14(10-8-12)11-16(18)17-15-6-4-3-5-13(15)2/h7-10,13,15H,3-6,11H2,1-2H3,(H,17,18)/t13-,15-/m0/s1