(2S)-2-(4-bromanylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-13-3-7-16(8-4-13)22-12-11-20-18(21)14(2)23-17-9-5-15(19)6-10-17/h3-10,14H,11-12H2,1-2H3,(H,20,21)/t14-/m0/s1