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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]propyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-isopropoxy-benzoyl)amino]propyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]amino]propyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-propan-2-yloxybenzoyl)amino]propyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-isopropoxy-benzoyl)amino]propyl]-4-isopropoxy-benzamide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br)Br

InChI

InChI=1S/C23H28Br2N2O4/c1-13(2)30-20-8-6-16(10-18(20)24)22(28)26-12-15(5)27-23(29)17-7-9-21(19(25)11-17)31-14(3)4/h6-11,13-15H,12H2,1-5H3,(H,26,28)(H,27,29)