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

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

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

Isomeric SMILES

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

InChI

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