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

Systemtic Name: N-[2-(3-bromanyl-4,5-dimethoxy-phenyl)carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-(3-bromo-4,5-dimethoxy-benzoyl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-[(3-bromo-4,5-dimethoxyphenyl)-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-(3-bromo-4,5-dimethoxybenzoyl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-(3-bromo-4,5-dimethoxy-benzoyl)-5-methoxy-phenyl]acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC)C(=O)C2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC)C(=O)C2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C18H18BrNO5/c1-10(21)20-15-9-12(23-2)5-6-13(15)17(22)11-7-14(19)18(25-4)16(8-11)24-3/h5-9H,1-4H3,(H,20,21)