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

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(2-methoxyethyl)acetamide Formula: C21H26BrNO6 MolecularWeight: 468.33824

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

InChI

InChI=1S/C21H26BrNO6/c1-25-10-9-23-19(24)11-16-20(15-7-5-4-6-8-15)17(28-13-26-2)12-18(21(16)22)29-14-27-3/h4-8,12H,9-11,13-14H2,1-3H3,(H,23,24)