3-(4-tert-butylphenyl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(3-quinolyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(3-quinolyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-22(2,3)18-11-8-16(9-12-18)10-13-21(25)24-19-14-17-6-4-5-7-20(17)23-15-19/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,24,25)