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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-methylbenzyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-12-4-6-13(7-5-12)11-20-18(21)9-14-8-16(22-2)17(23-3)10-15(14)19/h4-8,10H,9,11H2,1-3H3,(H,20,21)