2-(4-bromanyl-3-methyl-phenoxy)-N-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(N-[2-(4-bromo-3-methyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-(N-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2-(N-[2-(4-bromo-3-methylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(N-[2-(4-bromo-3-methyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C32H30Br2N2O4 MolecularWeight: 666.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)Br)C)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)Br)C)C4=CC=CC=C4)Br

InChI

InChI=1S/C32H30Br2N2O4/c1-23-19-27(13-15-29(23)33)39-21-31(37)35(25-9-5-3-6-10-25)17-18-36(26-11-7-4-8-12-26)32(38)22-40-28-14-16-30(34)24(2)20-28/h3-16,19-20H,17-18,21-22H2,1-2H3