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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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