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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-isopropoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-propan-2-yloxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-isopropoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-isopropoxy-benzamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br)C)NC(=O)C4=CC(=C(C=C4)OC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br)C)NC(=O)C4=CC(=C(C=C4)OC(C)C)Br

InChI

InChI=1S/C34H34Br2N2O4/c1-19(2)41-31-13-9-25(17-27(31)35)33(39)37-29-11-7-23(15-21(29)5)24-8-12-30(22(6)16-24)38-34(40)26-10-14-32(28(36)18-26)42-20(3)4/h7-20H,1-6H3,(H,37,39)(H,38,40)