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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]ethyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-isopentyloxy-benzoyl)amino]ethyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]ethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]ethyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-isoamoxy-benzoyl)amino]ethyl]-4-isoamoxy-benzamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)Br

InChI

InChI=1S/C26H34Br2N2O4/c1-17(2)9-13-33-23-7-5-19(15-21(23)27)25(31)29-11-12-30-26(32)20-6-8-24(22(28)16-20)34-14-10-18(3)4/h5-8,15-18H,9-14H2,1-4H3,(H,29,31)(H,30,32)