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N-(4-tert-butylphenyl)-2-quinolin-8-yl-ethanamide

N-(4-tert-butylphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name:N-(4-tert-butylphenyl)-2-quinolin-8-yl-ethanamide
Openeye Name:N-(4-tert-butylphenyl)-2-(8-quinolyl)acetamide
CAS Name:N-(4-tert-butylphenyl)-2-(8-quinolinyl)acetamide
IUPAC Name:N-(4-tert-butylphenyl)-2-quinolin-8-ylacetamide
Traditional Name:N-(4-tert-butylphenyl)-2-(8-quinolyl)acetamide
Formula: C21H22N2O
MolecularWeight: 318.41218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C21H22N2O/c1-21(2,3)17-9-11-18(12-10-17)23-19(24)14-16-7-4-6-15-8-5-13-22-20(15)16/h4-13H,14H2,1-3H3,(H,23,24)


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