2-[5-chloranyl-2-ethoxy-4-[[[(1S,2S)-2-methylcyclohexyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[5-chloranyl-2-ethoxy-4-[[[(1S,2S)-2-methylcyclohexyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[5-chloro-2-ethoxy-4-[[[(1S,2S)-2-methylcyclohexyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[5-chloro-2-ethoxy-4-[[[(1S,2S)-2-methylcyclohexyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[5-chloro-2-ethoxy-4-[[[(1S,2S)-2-methylcyclohexyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[5-chloro-2-ethoxy-4-[[[(1S,2S)-2-methylcyclohexyl]amino]methyl]phenoxy]acetamide Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNC2CCCCC2C)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN[C@H]2CCCC[C@@H]2C)Cl)OCC(=O)N

InChI

InChI=1S/C18H27ClN2O3/c1-3-23-16-8-13(10-21-15-7-5-4-6-12(15)2)14(19)9-17(16)24-11-18(20)22/h8-9,12,15,21H,3-7,10-11H2,1-2H3,(H2,20,22)/t12-,15-/m0/s1