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

Systemtic Name: 2-phenoxy-N-[4-[[1-(2-phenoxyethanoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[[1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]acetamide CAS Name: N-[4-[[1-(1-oxo-2-phenoxyethyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[[1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[[1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]acetamide Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)N(C1)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=CC=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)N(C1)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O5/c34-29(21-36-25-11-3-1-4-12-25)32-24-16-18-27(19-17-24)38-28-15-7-9-23-10-8-20-33(31(23)28)30(35)22-37-26-13-5-2-6-14-26/h1-7,9,11-19H,8,10,20-22H2,(H,32,34)