2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H22BrNO4/c24-23-18-8-2-1-6-16(18)11-12-21(23)29-15-22(26)25-19-9-3-4-10-20(19)28-14-17-7-5-13-27-17/h1-4,6,8-12,17H,5,7,13-15H2,(H,25,26)