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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N(C)C

InChI

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