N-(2-bromanyl-4-methoxy-phenyl)-4-[[(2-bromanyl-4-methoxy-phenyl)amino]methoxy]benzamide

Systemtic Name: N-(2-bromanyl-4-methoxy-phenyl)-4-[[(2-bromanyl-4-methoxy-phenyl)amino]methoxy]benzamide Openeye Name: 4-[(2-bromo-4-methoxy-anilino)methoxy]-N-(2-bromo-4-methoxy-phenyl)benzamide CAS Name: 4-[(2-bromo-4-methoxyanilino)methoxy]-N-(2-bromo-4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-bromo-4-methoxyanilino)methoxy]-N-(2-bromo-4-methoxyphenyl)benzamide Traditional Name: 4-[(2-bromo-4-methoxy-anilino)methoxy]-N-(2-bromo-4-methoxy-phenyl)benzamide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)NCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)Br)Br

InChI

InChI=1S/C22H20Br2N2O4/c1-28-16-7-9-20(18(23)11-16)25-13-30-15-5-3-14(4-6-15)22(27)26-21-10-8-17(29-2)12-19(21)24/h3-12,25H,13H2,1-2H3,(H,26,27)