3-bromanyl-N-[6-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]hexyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[6-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]hexyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[6-[(3-bromo-4-isopropoxy-benzoyl)amino]hexyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[6-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]amino]hexyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[6-[(3-bromo-4-propan-2-yloxybenzoyl)amino]hexyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[6-[(3-bromo-4-isopropoxy-benzoyl)amino]hexyl]-4-isopropoxy-benzamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34Br2N2O4/c1-17(2)33-23-11-9-19(15-21(23)27)25(31)29-13-7-5-6-8-14-30-26(32)20-10-12-24(22(28)16-20)34-18(3)4/h9-12,15-18H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32)