N-[(1R)-1-phenylethyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(8-quinolyloxy)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14(15-7-3-2-4-8-15)21-18(22)13-23-17-11-5-9-16-10-6-12-20-19(16)17/h2-12,14H,13H2,1H3,(H,21,22)/t14-/m1/s1