N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]amine Formula: C20H25Cl2NO2 MolecularWeight: 382.324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)C)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)C)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25Cl2NO2/c1-5-24-18-11-15(12-23-20(2,3)4)10-17(22)19(18)25-13-14-6-8-16(21)9-7-14/h6-11,23H,5,12-13H2,1-4H3