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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=CC=C2N

InChI

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