N-[2-(aminomethyl)phenyl]-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-[(1R,2S)-2-ethylcyclohexoxy]acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-[(1R,2S)-2-ethylcyclohexoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C17H26N2O2/c1-2-13-7-4-6-10-16(13)21-12-17(20)19-15-9-5-3-8-14(15)11-18/h3,5,8-9,13,16H,2,4,6-7,10-12,18H2,1H3,(H,19,20)/t13-,16+/m0/s1