N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-bromo-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C25H24BrNO6 MolecularWeight: 514.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H24BrNO6/c1-15-5-8-18(9-6-15)33-14-23(28)27-20-10-7-17(26)13-19(20)24(29)16-11-21(30-2)25(32-4)22(12-16)31-3/h5-13H,14H2,1-4H3,(H,27,28)