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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonyl-phenyl-amino]ethyl]-4-(3-methylbutoxy)-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-isopentyloxy-benzoyl)anilino)ethyl]-4-isopentyloxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]anilino)ethyl]-4-(3-methylbutoxy)-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-[3-bromo-4-(3-methylbutoxy)benzoyl]anilino)ethyl]-4-(3-methylbutoxy)-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-isoamoxy-benzoyl)anilino)ethyl]-4-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)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC(C)C)Br)C4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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