2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-[(2,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-[(2,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-[(2,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-[(2,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-[(2,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(2,4-dimethoxybenzyl)acetamide Formula: C27H30BrNO7 MolecularWeight: 560.4336

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)OC)OC)Br)OCOC

Isomeric SMILES

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)OC)OC)Br)OCOC

InChI

InChI=1S/C27H30BrNO7/c1-31-16-35-23-14-24(36-17-32-2)27(28)21(26(23)18-8-6-5-7-9-18)13-25(30)29-15-19-10-11-20(33-3)12-22(19)34-4/h5-12,14H,13,15-17H2,1-4H3,(H,29,30)