N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-chlorophenoxy)acetamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C22H29ClN2O2/c1-22(2,3)17-12-10-16(11-13-17)19(25(4)5)14-24-21(26)15-27-20-9-7-6-8-18(20)23/h6-13,19H,14-15H2,1-5H3,(H,24,26)