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

Systemtic Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[(2-chlorobenzyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H27ClN2O3/c1-21(2,3)24-20(25)14-27-18-10-9-15(11-19(18)26-4)12-23-13-16-7-5-6-8-17(16)22/h5-11,23H,12-14H2,1-4H3,(H,24,25)