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5-bromanyl-N-[2-[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-2-(3-methylbutoxy)-N-phenyl-benzamide

5-bromanyl-N-[2-[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-2-(3-methylbutoxy)-N-phenyl-benzamide

Systemtic Name:5-bromanyl-N-[2-[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-2-(3-methylbutoxy)-N-phenyl-benzamide
Openeye Name:5-bromo-N-[2-(N-(5-bromo-2-isopentyloxy-benzoyl)anilino)ethyl]-2-isopentyloxy-N-phenyl-benzamide
CAS Name:5-bromo-N-[2-(N-[[5-bromo-2-(3-methylbutoxy)phenyl]-oxomethyl]anilino)ethyl]-2-(3-methylbutoxy)-N-phenylbenzamide
IUPAC Name:5-bromo-N-[2-(N-[5-bromo-2-(3-methylbutoxy)benzoyl]anilino)ethyl]-2-(3-methylbutoxy)-N-phenylbenzamide
Traditional Name:5-bromo-N-[2-(N-(5-bromo-2-isoamoxy-benzoyl)anilino)ethyl]-2-isoamoxy-N-phenyl-benzamide
Formula: C38H42Br2N2O4
MolecularWeight: 750.55908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCC(C)C)C4=CC=CC=C4


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCC(C)C)C4=CC=CC=C4


InChI

InChI=1S/C38H42Br2N2O4/c1-27(2)19-23-45-35-17-15-29(39)25-33(35)37(43)41(31-11-7-5-8-12-31)21-22-42(32-13-9-6-10-14-32)38(44)34-26-30(40)16-18-36(34)46-24-20-28(3)4/h5-18,25-28H,19-24H2,1-4H3


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