N-(4-bromanyl-2-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrNO2/c1-3-13-5-4-6-15(10-13)21-11-17(20)19-16-8-7-14(18)9-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)