2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-[4-[(1R)-1-methylpropyl]phenoxy]-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-[4-[(1R)-1-methylpropyl]phenoxy]-N-(2-methyl-8-quinolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C22H24N2O2/c1-4-15(2)17-10-12-19(13-11-17)26-14-21(25)24-20-7-5-6-18-9-8-16(3)23-22(18)20/h5-13,15H,4,14H2,1-3H3,(H,24,25)/t15-/m1/s1