2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[benzyl-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]ethyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[benzyl-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]ethyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-benzyl-N-[2-[benzyl-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]ethyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3C)Br)C)CC4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3C)Br)C)CC4=CC=CC=C4)C)Br

InChI

InChI=1S/C36H38Br2N2O4/c1-25-17-31(37)18-26(2)35(25)43-23-33(41)39(21-29-11-7-5-8-12-29)15-16-40(22-30-13-9-6-10-14-30)34(42)24-44-36-27(3)19-32(38)20-28(36)4/h5-14,17-20H,15-16,21-24H2,1-4H3