5-bromanyl-N-[2-[(5-bromanyl-2-propoxy-phenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-propoxy-phenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-2-propoxy-benzamide Openeye Name: 5-bromo-N-[2-(N-(5-bromo-2-propoxy-benzoyl)anilino)ethyl]-N-phenyl-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-(N-[(5-bromo-2-propoxyphenyl)-oxomethyl]anilino)ethyl]-N-phenyl-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-(N-(5-bromo-2-propoxybenzoyl)anilino)ethyl]-N-phenyl-2-propoxybenzamide Traditional Name: 5-bromo-N-[2-(N-(5-bromo-2-propoxy-benzoyl)anilino)ethyl]-N-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)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCC)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCC)C4=CC=CC=C4

InChI

InChI=1S/C34H34Br2N2O4/c1-3-21-41-31-17-15-25(35)23-29(31)33(39)37(27-11-7-5-8-12-27)19-20-38(28-13-9-6-10-14-28)34(40)30-24-26(36)16-18-32(30)42-22-4-2/h5-18,23-24H,3-4,19-22H2,1-2H3