2-(4-phenylmethoxyphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-quinolyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H20N2O3/c27-24(26-23-10-4-9-22-21(23)8-5-15-25-22)17-29-20-13-11-19(12-14-20)28-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,26,27)