2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCCOC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCCOC)C)Br

InChI

InChI=1S/C19H22BrNO4/c1-13-10-15(20)11-14(2)19(13)25-12-18(22)21-16-4-6-17(7-5-16)24-9-8-23-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)