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

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(8-quinolyloxy)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16(19-12-11-17-6-2-3-7-20(17)14-19)25-22(26)15-27-21-10-4-8-18-9-5-13-24-23(18)21/h2-14,16H,15H2,1H3,(H,25,26)/t16-/m1/s1