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

Systemtic Name: 2-(2-azanylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H22N2O2/c1-11-6-2-4-8-13(11)17-15(18)10-19-14-9-5-3-7-12(14)16/h3,5,7,9,11,13H,2,4,6,8,10,16H2,1H3,(H,17,18)/t11-,13+/m0/s1