(2R)-N-(4-bromophenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: (2R)-2-(4-allyl-2-methoxy-phenoxy)-N-(4-bromophenyl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: (2R)-2-(4-allyl-2-methoxy-phenoxy)-N-(4-bromophenyl)propionamide Formula: C19H20BrNO3 MolecularWeight: 390.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H20BrNO3/c1-4-5-14-6-11-17(18(12-14)23-3)24-13(2)19(22)21-16-9-7-15(20)8-10-16/h4,6-13H,1,5H2,2-3H3,(H,21,22)/t13-/m1/s1