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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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