3-bromanyl-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C18H19Br2NO4 MolecularWeight: 473.15576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)Br

InChI

InChI=1S/C18H19Br2NO4/c1-23-15-5-4-12(8-14(15)20)18(22)21-7-6-11-9-16(24-2)17(25-3)10-13(11)19/h4-5,8-10H,6-7H2,1-3H3,(H,21,22)