2-(4-bromanylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO4/c20-14-6-8-16(9-7-14)25-13-19(22)21-15-3-1-4-17(11-15)24-12-18-5-2-10-23-18/h1,3-4,6-9,11,18H,2,5,10,12-13H2,(H,21,22)