N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N(C)C)C

InChI

InChI=1S/C24H34N2O2/c1-17-9-8-10-22(18(17)2)28-16-23(27)25-15-21(26(6)7)19-11-13-20(14-12-19)24(3,4)5/h8-14,21H,15-16H2,1-7H3,(H,25,27)