2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C22H29ClN2O3/c1-4-27-19-9-11-20(12-10-19)28-14-13-24-21(26)15-25-22(16(2)3)17-5-7-18(23)8-6-17/h5-12,16,22,25H,4,13-15H2,1-3H3,(H,24,26)