2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-3-12-7-8-16(15(18)9-12)22-11-17(20)19-13-5-4-6-14(10-13)21-2/h4-10H,3,11H2,1-2H3,(H,19,20)