2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[[1-(3-chlorophenyl)ethylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC(=CC=C2)Cl)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=CC(=CC=C2)Cl)OC(C)C(=O)N(C)C

InChI

InChI=1S/C22H29ClN2O3/c1-6-27-21-12-17(10-11-20(21)28-16(3)22(26)25(4)5)14-24-15(2)18-8-7-9-19(23)13-18/h7-13,15-16,24H,6,14H2,1-5H3