2-(4-tert-butylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)19-9-11-20(12-10-19)27-16-21(26)24-15-13-18-7-4-6-17-8-5-14-25-22(17)18/h4-12,14H,13,15-16H2,1-3H3,(H,24,26)