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(2R)-N-phenethyl-N-(phenylmethyl)-2-quinolin-8-yloxy-propanamide

(2R)-N-phenethyl-N-(phenylmethyl)-2-quinolin-8-yloxy-propanamide

Systemtic Name:(2R)-N-phenethyl-N-(phenylmethyl)-2-quinolin-8-yloxy-propanamide
Openeye Name:(2R)-N-benzyl-N-phenethyl-2-(8-quinolyloxy)propanamide
CAS Name:(2R)-N-phenethyl-N-(phenylmethyl)-2-(8-quinolinyloxy)propanamide
IUPAC Name:(2R)-N-benzyl-N-phenethyl-2-quinolin-8-yloxypropanamide
Traditional Name:(2R)-N-benzyl-N-phenethyl-2-(8-quinolyloxy)propionamide
Formula: C27H26N2O2
MolecularWeight: 410.50754
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C[C@H](C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C27H26N2O2/c1-21(31-25-16-8-14-24-15-9-18-28-26(24)25)27(30)29(20-23-12-6-3-7-13-23)19-17-22-10-4-2-5-11-22/h2-16,18,21H,17,19-20H2,1H3/t21-/m1/s1


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