3-[4-(2-methylbutan-2-yl)phenyl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenyl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenyl]-N-(3-quinolyl)propanamide CAS Name: 3-[4-(2-methylbutan-2-yl)phenyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenyl]-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-tert-amylphenyl)-N-(3-quinolyl)propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-4-23(2,3)19-12-9-17(10-13-19)11-14-22(26)25-20-15-18-7-5-6-8-21(18)24-16-20/h5-10,12-13,15-16H,4,11,14H2,1-3H3,(H,25,26)