N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[[(2-chlorobenzyl)amino]methyl]-2-ethoxy-phenoxy]acetamide hydrochloride Formula: C22H30Cl2N2O3 MolecularWeight: 441.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C22H29ClN2O3.ClH/c1-5-27-20-12-16(13-24-14-17-8-6-7-9-18(17)23)10-11-19(20)28-15-21(26)25-22(2,3)4;/h6-12,24H,5,13-15H2,1-4H3,(H,25,26);1H