N-[4-[(2S)-butan-2-yl]phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(8-quinolyloxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-15(2)16-9-11-18(12-10-16)23-20(24)14-25-19-8-4-6-17-7-5-13-22-21(17)19/h4-13,15H,3,14H2,1-2H3,(H,23,24)/t15-/m0/s1