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

Systemtic Name: N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-bromo-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-phenoxy-acetamide Formula: C24H22BrNO6 MolecularWeight: 500.33858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)Br)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)Br)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22BrNO6/c1-29-20-11-15(12-21(30-2)24(20)31-3)23(28)18-13-16(25)9-10-19(18)26-22(27)14-32-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,26,27)