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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(2-ethoxyethoxy)phenyl]acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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