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

Systemtic Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-ethanamide hydrochloride Openeye Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide hydrochloride CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide hydrochloride IUPAC Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide hydrochloride Traditional Name: 2-[4-[[(2-chlorobenzyl)amino]methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide hydrochloride Formula: C23H30Cl2N2O3 MolecularWeight: 453.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C23H29ClN2O3.ClH/c1-28-22-13-17(14-25-15-18-7-5-6-10-20(18)24)11-12-21(22)29-16-23(27)26-19-8-3-2-4-9-19;/h5-7,10-13,19,25H,2-4,8-9,14-16H2,1H3,(H,26,27);1H