2-(4-bromanyl-3-methyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)Br

InChI

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