2-(phenoxymethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 2-(phenoxymethyl)-N-quinolin-5-yl-benzamide Openeye Name: 2-(phenoxymethyl)-N-(5-quinolyl)benzamide CAS Name: 2-(phenoxymethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 2-(phenoxymethyl)-N-quinolin-5-ylbenzamide Traditional Name: 2-(phenoxymethyl)-N-(5-quinolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H18N2O2/c26-23(25-22-14-6-13-21-20(22)12-7-15-24-21)19-11-5-4-8-17(19)16-27-18-9-2-1-3-10-18/h1-15H,16H2,(H,25,26)