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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-ethylphenoxy)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(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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