2-[4-[(2S)-butan-2-yl]phenoxy]-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O2/c1-4-16(2)18-9-11-20(12-10-18)27-15-23(26)24-14-19-13-17(3)25-22-8-6-5-7-21(19)22/h5-13,16H,4,14-15H2,1-3H3,(H,24,26)/t16-/m0/s1