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

Systemtic Name: N-(4-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethanamide Openeye Name: N-(4-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexoxy]acetamide CAS Name: N-(4-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide IUPAC Name: N-(4-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide Traditional Name: N-(4-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-12-5-3-4-6-15(12)20-11-16(19)18-14-9-7-13(17)8-10-14/h7-10,12,15H,2-6,11,17H2,1H3,(H,18,19)/t12-,15+/m0/s1