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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)18-9-7-17(8-10-18)21(25(4)5)15-24-22(26)16-28-20-13-11-19(27-6)12-14-20/h7-14,21H,15-16H2,1-6H3,(H,24,26)/t21-/m0/s1