5-bromanyl-N-[8-[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]octyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[8-[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]octyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[8-[(5-bromo-2-isopropoxy-benzoyl)amino]octyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[8-[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]amino]octyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[8-[(5-bromo-2-propan-2-yloxybenzoyl)amino]octyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[8-[(5-bromo-2-isopropoxy-benzoyl)amino]octyl]-2-isopropoxy-benzamide Formula: C28H38Br2N2O4 MolecularWeight: 626.42032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C28H38Br2N2O4/c1-19(2)35-25-13-11-21(29)17-23(25)27(33)31-15-9-7-5-6-8-10-16-32-28(34)24-18-22(30)12-14-26(24)36-20(3)4/h11-14,17-20H,5-10,15-16H2,1-4H3,(H,31,33)(H,32,34)