2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-p-anisyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrNO3/c1-3-13-6-9-17(16(19)10-13)23-12-18(21)20-11-14-4-7-15(22-2)8-5-14/h4-10H,3,11-12H2,1-2H3,(H,20,21)