N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-bromo-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H26BrNO8 MolecularWeight: 560.39054

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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)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrNO8/c1-31-19-9-14(10-20(32-2)24(19)35-5)23(29)17-13-16(27)7-8-18(17)28-26(30)15-11-21(33-3)25(36-6)22(12-15)34-4/h7-13H,1-6H3,(H,28,30)