2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(p-tolyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H18BrNO3/c1-11-4-6-13(7-5-11)19-17(20)9-12-8-15(21-2)16(22-3)10-14(12)18/h4-8,10H,9H2,1-3H3,(H,19,20)