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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonyl-phenyl-amino]ethyl]-4-(2-methylpropoxy)-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-isobutoxy-benzoyl)anilino)ethyl]-4-isobutoxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]anilino)ethyl]-4-(2-methylpropoxy)-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-[3-bromo-4-(2-methylpropoxy)benzoyl]anilino)ethyl]-4-(2-methylpropoxy)-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-isobutoxy-benzoyl)anilino)ethyl]-4-isobutoxy-N-phenyl-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC(C)C)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC(C)C)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C36H38Br2N2O4/c1-25(2)23-43-33-17-15-27(21-31(33)37)35(41)39(29-11-7-5-8-12-29)19-20-40(30-13-9-6-10-14-30)36(42)28-16-18-34(32(38)22-28)44-24-26(3)4/h5-18,21-22,25-26H,19-20,23-24H2,1-4H3