N-(3-azanyl-2-methyl-phenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[(1R,2S)-2-ethylcyclohexoxy]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyacetamide Traditional Name: N-(3-amino-2-methyl-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(=C2C)N

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C17H26N2O2/c1-3-13-7-4-5-10-16(13)21-11-17(20)19-15-9-6-8-14(18)12(15)2/h6,8-9,13,16H,3-5,7,10-11,18H2,1-2H3,(H,19,20)/t13-,16+/m0/s1