3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-phenethyloxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-phenethyloxy-benzoyl)amino]ethyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-4-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-phenethyloxybenzoyl)amino]ethyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-phenethyloxy-benzoyl)amino]ethyl]-3-bromo-4-phenethyloxy-benzamide Formula: C46H42Br2N2O4 MolecularWeight: 846.64468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N(CCN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br)CC6=CC=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N(CCN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br)CC6=CC=CC=C6)Br

InChI

InChI=1S/C46H42Br2N2O4/c47-41-31-39(21-23-43(41)53-29-25-35-13-5-1-6-14-35)45(51)49(33-37-17-9-3-10-18-37)27-28-50(34-38-19-11-4-12-20-38)46(52)40-22-24-44(42(48)32-40)54-30-26-36-15-7-2-8-16-36/h1-24,31-32H,25-30,33-34H2