2-(2-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

InChI

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