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

Systemtic Name: N-(4-aminophenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxy-ethanamide Openeye Name: N-(4-aminophenyl)-2-[(1R,2S)-2-methylcyclohexoxy]acetamide CAS Name: N-(4-aminophenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide IUPAC Name: N-(4-aminophenyl)-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C15H22N2O2/c1-11-4-2-3-5-14(11)19-10-15(18)17-13-8-6-12(16)7-9-13/h6-9,11,14H,2-5,10,16H2,1H3,(H,17,18)/t11-,14+/m0/s1