2-bromanyl-N,N'-bis[(4-methoxyphenyl)methyl]propanediamide

Systemtic Name: 2-bromanyl-N,N'-bis[(4-methoxyphenyl)methyl]propanediamide Openeye Name: 2-bromo-N,N'-bis[(4-methoxyphenyl)methyl]propanediamide CAS Name: 2-bromo-N,N'-bis[(4-methoxyphenyl)methyl]propanediamide IUPAC Name: 2-bromo-N,N'-bis[(4-methoxyphenyl)methyl]propanediamide Traditional Name: 2-bromo-N,N'-bis(p-anisyl)malonamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O4/c1-25-15-7-3-13(4-8-15)11-21-18(23)17(20)19(24)22-12-14-5-9-16(26-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H,21,23)(H,22,24)