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

Systemtic Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[(2-chlorobenzyl)amino]methyl]-2-ethoxy-phenoxy]acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/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)