2-phenylmethoxy-N-[4-[[1-(2-phenylmethoxyethanoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-[4-[[1-(2-phenylmethoxyethanoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]ethanamide Openeye Name: 2-benzyloxy-N-[4-[[1-(2-benzyloxyacetyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]acetamide CAS Name: N-[4-[[1-(1-oxo-2-phenylmethoxyethyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]-2-phenylmethoxyacetamide IUPAC Name: 2-phenylmethoxy-N-[4-[[1-(2-phenylmethoxyacetyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]acetamide Traditional Name: 2-benzoxy-N-[4-[[1-(2-benzoxyacetyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]acetamide Formula: C33H32N2O5 MolecularWeight: 536.61758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OC3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)N(C1)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=CC=C2)OC3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)N(C1)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O5/c36-31(23-38-21-25-9-3-1-4-10-25)34-28-16-18-29(19-17-28)40-30-15-7-13-27-14-8-20-35(33(27)30)32(37)24-39-22-26-11-5-2-6-12-26/h1-7,9-13,15-19H,8,14,20-24H2,(H,34,36)