3-bromanyl-N-[8-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]octyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[8-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]octyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-isopropoxy-benzoyl)amino]octyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[8-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]amino]octyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[8-[(3-bromo-4-propan-2-yloxybenzoyl)amino]octyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-isopropoxy-benzoyl)amino]octyl]-4-isopropoxy-benzamide Formula: C28H38Br2N2O4 MolecularWeight: 626.42032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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