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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]cyclohexyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-isopentyloxy-benzoyl)amino]cyclohexyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]cyclohexyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]cyclohexyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-isoamoxy-benzoyl)amino]cyclohexyl]-4-isoamoxy-benzamide Formula: C30H40Br2N2O4 MolecularWeight: 652.4576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br)Br

InChI

InChI=1S/C30H40Br2N2O4/c1-19(2)13-15-37-27-11-9-21(17-23(27)31)29(35)33-25-7-5-6-8-26(25)34-30(36)22-10-12-28(24(32)18-22)38-16-14-20(3)4/h9-12,17-20,25-26H,5-8,13-16H2,1-4H3,(H,33,35)(H,34,36)