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

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2OC)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2OC)N(C)C

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)18-13-11-17(12-14-18)19(25(4)5)15-24-22(26)16-28-21-10-8-7-9-20(21)27-6/h7-14,19H,15-16H2,1-6H3,(H,24,26)