2-bromanyl-N-[4-[4-(2-bromanylethanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-[4-(2-bromanylethanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-bromo-N-[4-[4-[(2-bromoacetyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide CAS Name: 2-bromo-N-[4-[4-[(2-bromo-1-oxoethyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-bromo-N-[4-[4-[(2-bromoacetyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]acetamide Traditional Name: 2-bromo-N-[4-[4-[(2-bromoacetyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CBr)OC)NC(=O)CBr

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CBr)OC)NC(=O)CBr

InChI

InChI=1S/C18H18Br2N2O4/c1-25-15-7-11(3-5-13(15)21-17(23)9-19)12-4-6-14(16(8-12)26-2)22-18(24)10-20/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)