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

Systemtic Name: 2-(4-methanoylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(4-formylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(4-formylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-formylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12-4-2-3-5-15(12)17-16(19)11-20-14-8-6-13(10-18)7-9-14/h6-10,12,15H,2-5,11H2,1H3,(H,17,19)/t12-,15+/m0/s1