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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C16H21NO3/c1-12-6-2-4-8-14(12)17-16(19)11-20-15-9-5-3-7-13(15)10-18/h3,5,7,9-10,12,14H,2,4,6,8,11H2,1H3,(H,17,19)/t12-,14-/m0/s1