N-[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: N-[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]benzamide CAS Name: N-[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: N-[2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: N-[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H22N2O3/c28-24(16-26-25(29)19-8-2-1-3-9-19)20-10-6-11-22(15-20)30-17-21-14-13-18-7-4-5-12-23(18)27-21/h1-15,24,28H,16-17H2,(H,26,29)