2-(4-tert-butylphenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-tert-butylphenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-tert-butylphenyl)-N-(3-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)CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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