2-(4-bromanyl-2-methyl-phenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C20H22BrNO4/c1-14-10-15(21)7-8-19(14)26-13-20(23)22-16-4-2-5-17(11-16)25-12-18-6-3-9-24-18/h2,4-5,7-8,10-11,18H,3,6,9,12-13H2,1H3,(H,22,23)