2-(4-bromanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO3/c1-11-3-8-15(20-2)14(9-11)18-16(19)10-21-13-6-4-12(17)5-7-13/h3-9H,10H2,1-2H3,(H,18,19)