N-(3-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethanamide Openeye Name: N-(3-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide IUPAC Name: N-(3-aminophenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide Traditional Name: N-(3-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=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-12-6-3-4-9-15(12)20-11-16(19)18-14-8-5-7-13(17)10-14/h5,7-8,10,12,15H,2-4,6,9,11,17H2,1H3,(H,18,19)/t12-,15+/m0/s1