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

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]acetamide CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]acetamide Traditional Name: N-benzyl-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]acetamide Formula: C25H26BrNO5 MolecularWeight: 500.38164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrNO5/c1-29-16-31-21-14-22(32-17-30-2)25(26)20(24(21)19-11-7-4-8-12-19)13-23(28)27-15-18-9-5-3-6-10-18/h3-12,14H,13,15-17H2,1-2H3,(H,27,28)