2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-m-phenetyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C18H20BrNO3/c1-4-22-16-7-5-6-15(10-16)20-17(21)11-23-18-12(2)8-14(19)9-13(18)3/h5-10H,4,11H2,1-3H3,(H,20,21)