3-bromanyl-N-[8-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]octyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[8-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]octyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-isobutoxy-benzoyl)amino]octyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[8-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]octyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[8-[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]octyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-isobutoxy-benzoyl)amino]octyl]-4-isobutoxy-benzamide Formula: C30H42Br2N2O4 MolecularWeight: 654.47348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br)Br

InChI

InChI=1S/C30H42Br2N2O4/c1-21(2)19-37-27-13-11-23(17-25(27)31)29(35)33-15-9-7-5-6-8-10-16-34-30(36)24-12-14-28(26(32)18-24)38-20-22(3)4/h11-14,17-18,21-22H,5-10,15-16,19-20H2,1-4H3,(H,33,35)(H,34,36)