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

Systemtic Name: 2-(2-phenoxyethoxy)-N-quinolin-5-yl-benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(5-quinolyl)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-(5-quinolinyl)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-quinolin-5-ylbenzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(5-quinolyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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