N-[(2R)-4-phenylbutan-2-yl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(8-quinolyloxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16(12-13-17-7-3-2-4-8-17)23-20(24)15-25-19-11-5-9-18-10-6-14-22-21(18)19/h2-11,14,16H,12-13,15H2,1H3,(H,23,24)/t16-/m1/s1