2-(3-bromanylphenoxy)-N-[(R)-cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(R)-cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(R)-cyclopropyl(phenyl)methyl]acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO2/c19-15-7-4-8-16(11-15)22-12-17(21)20-18(14-9-10-14)13-5-2-1-3-6-13/h1-8,11,14,18H,9-10,12H2,(H,20,21)/t18-/m0/s1