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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO4/c1-17-15-21(11-12-22(17)24)29-16-23(26)25-18-7-9-20(10-8-18)28-14-13-27-19-5-3-2-4-6-19/h2-12,15H,13-14,16H2,1H3,(H,25,26)