2-(3-bromanylphenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Br)OC)OC

InChI

InChI=1S/C17H18BrNO4/c1-11-7-15(21-2)16(22-3)9-14(11)19-17(20)10-23-13-6-4-5-12(18)8-13/h4-9H,10H2,1-3H3,(H,19,20)