3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]ethyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]ethyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxy-benzoyl)amino]ethyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]ethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxybenzoyl)amino]ethyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxy-benzoyl)amino]ethyl]-4-phenethyloxy-benzamide Formula: C32H30Br2N2O4 MolecularWeight: 666.3996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCCNC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCCNC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br)Br

InChI

InChI=1S/C32H30Br2N2O4/c33-27-21-25(11-13-29(27)39-19-15-23-7-3-1-4-8-23)31(37)35-17-18-36-32(38)26-12-14-30(28(34)22-26)40-20-16-24-9-5-2-6-10-24/h1-14,21-22H,15-20H2,(H,35,37)(H,36,38)