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

Systemtic Name: 2-(2-bromanylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrNO3/c1-23-16-10-6-14(7-11-16)12-21(15-8-9-15)19(22)13-24-18-5-3-2-4-17(18)20/h2-7,10-11,15H,8-9,12-13H2,1H3