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

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-cyclopropyl-N-p-anisyl-propionamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)OC)C2CC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=C(C=C1)OC)C2CC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO3/c1-14(25-19-11-5-16(21)6-12-19)20(23)22(17-7-8-17)13-15-3-9-18(24-2)10-4-15/h3-6,9-12,14,17H,7-8,13H2,1-2H3/t14-/m1/s1