5-bromanyl-N-[4-[4-[(5-bromanyl-2-butoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-butoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-butoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-butoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-butoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-butoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-butoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-butoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-butoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2-butoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-butoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-butoxy-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCCC)C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCCC)C)C

InChI

InChI=1S/C36H38Br2N2O4/c1-5-7-17-43-33-15-11-27(37)21-29(33)35(41)39-31-13-9-25(19-23(31)3)26-10-14-32(24(4)20-26)40-36(42)30-22-28(38)12-16-34(30)44-18-8-6-2/h9-16,19-22H,5-8,17-18H2,1-4H3,(H,39,41)(H,40,42)