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

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3OC)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3OC)Br)OC

InChI

InChI=1S/C23H22BrNO4/c1-15-4-6-16(7-5-15)17-8-10-18(11-9-17)29-14-23(26)25-20-13-21(27-2)19(24)12-22(20)28-3/h4-13H,14H2,1-3H3,(H,25,26)