N-[bis(4-methoxyphenyl)methyl]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromophenoxy)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromophenoxy)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromophenoxy)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-bromophenoxy)acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrNO4/c1-27-18-11-7-16(8-12-18)23(17-9-13-19(28-2)14-10-17)25-22(26)15-29-21-6-4-3-5-20(21)24/h3-14,23H,15H2,1-2H3,(H,25,26)