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

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-methyl-acetamide CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-methyl-acetamide Formula: C26H28BrNO5 MolecularWeight: 514.40822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=C(C(=CC(=C2Br)OCOC)OCOC)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=C(C(=CC(=C2Br)OCOC)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C26H28BrNO5/c1-28(16-19-10-6-4-7-11-19)24(29)14-21-25(20-12-8-5-9-13-20)22(32-17-30-2)15-23(26(21)27)33-18-31-3/h4-13,15H,14,16-18H2,1-3H3