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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-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)Br)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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