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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]propyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-isopentyloxy-benzoyl)amino]propyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]propyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]propyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-isoamoxy-benzoyl)amino]propyl]-4-isoamoxy-benzamide Formula: C27H36Br2N2O4 MolecularWeight: 612.39374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Br

InChI

InChI=1S/C27H36Br2N2O4/c1-17(2)10-12-34-24-8-6-20(14-22(24)28)26(32)30-16-19(5)31-27(33)21-7-9-25(23(29)15-21)35-13-11-18(3)4/h6-9,14-15,17-19H,10-13,16H2,1-5H3,(H,30,32)(H,31,33)