(2S)-2-(4-tert-butylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(8-quinolyl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(8-quinolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O2/c1-15(26-18-12-10-17(11-13-18)22(2,3)4)21(25)24-19-9-5-7-16-8-6-14-23-20(16)19/h5-15H,1-4H3,(H,24,25)/t15-/m0/s1