2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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