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

Systemtic Name: N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-bromo-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C24H21BrN2O8 MolecularWeight: 545.33614

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)Br)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21BrN2O8/c1-32-20-10-14(11-21(33-2)24(20)34-3)23(29)18-12-15(25)4-9-19(18)26-22(28)13-35-17-7-5-16(6-8-17)27(30)31/h4-12H,13H2,1-3H3,(H,26,28)