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

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-2-(2-methylphenoxy)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N(C)C

InChI

InChI=1S/C23H32N2O2/c1-17-9-7-8-10-21(17)27-16-22(26)24-15-20(25(5)6)18-11-13-19(14-12-18)23(2,3)4/h7-14,20H,15-16H2,1-6H3,(H,24,26)