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

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-propoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-propoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-propoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-propoxy-benzamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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)OCCC)C)C

Isomeric SMILES

CCCOC1=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)OCCC)C)C

InChI

InChI=1S/C34H34Br2N2O4/c1-5-15-41-31-13-9-25(35)19-27(31)33(39)37-29-11-7-23(17-21(29)3)24-8-12-30(22(4)18-24)38-34(40)28-20-26(36)10-14-32(28)42-16-6-2/h7-14,17-20H,5-6,15-16H2,1-4H3,(H,37,39)(H,38,40)