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

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-2-ethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-ethoxy-benzoyl)amino]ethyl]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-2-ethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-ethoxybenzoyl)amino]ethyl]-5-bromo-2-ethoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-ethoxy-benzoyl)amino]ethyl]-5-bromo-2-ethoxy-benzamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCC)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCC)CC4=CC=CC=C4

InChI

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