3-bromanyl-N-[6-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]hexyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[6-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]hexyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[6-[(3-bromo-4-isopentyloxy-benzoyl)amino]hexyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[6-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]hexyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[6-[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]hexyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[6-[(3-bromo-4-isoamoxy-benzoyl)amino]hexyl]-4-isoamoxy-benzamide Formula: C30H42Br2N2O4 MolecularWeight: 654.47348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42Br2N2O4/c1-21(2)13-17-37-27-11-9-23(19-25(27)31)29(35)33-15-7-5-6-8-16-34-30(36)24-10-12-28(26(32)20-24)38-18-14-22(3)4/h9-12,19-22H,5-8,13-18H2,1-4H3,(H,33,35)(H,34,36)