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

Systemtic Name: 2-[(2-bromophenyl)methyl]-N,N'-bis[(4-methoxyphenyl)methyl]-2-methyl-propanediamide Openeye Name: 2-[(2-bromophenyl)methyl]-N,N'-bis[(4-methoxyphenyl)methyl]-2-methyl-propanediamide CAS Name: 2-[(2-bromophenyl)methyl]-N,N'-bis[(4-methoxyphenyl)methyl]-2-methylpropanediamide IUPAC Name: 2-[(2-bromophenyl)methyl]-N,N'-bis[(4-methoxyphenyl)methyl]-2-methylpropanediamide Traditional Name: 2-(2-bromobenzyl)-2-methyl-N,N'-bis(p-anisyl)malonamide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1Br)(C(=O)NCC2=CC=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CC=CC=C1Br)(C(=O)NCC2=CC=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29BrN2O4/c1-27(16-21-6-4-5-7-24(21)28,25(31)29-17-19-8-12-22(33-2)13-9-19)26(32)30-18-20-10-14-23(34-3)15-11-20/h4-15H,16-18H2,1-3H3,(H,29,31)(H,30,32)