2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Cl)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Cl)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H27ClN2O3/c1-27-21-13-16(14-24-18-10-8-17(23)9-11-18)7-12-20(21)28-15-22(26)25-19-5-3-2-4-6-19/h7-13,19,24H,2-6,14-15H2,1H3,(H,25,26)