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

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(2-dimethylaminoethyl)acetamide Formula: C22H29BrN2O5 MolecularWeight: 481.38006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCNC(=O)CC1=C(C(=CC(=C1Br)OCOC)OCOC)C2=CC=CC=C2

InChI

InChI=1S/C22H29BrN2O5/c1-25(2)11-10-24-20(26)12-17-21(16-8-6-5-7-9-16)18(29-14-27-3)13-19(22(17)23)30-15-28-4/h5-9,13H,10-12,14-15H2,1-4H3,(H,24,26)