(2R)-2-[4-(4-bromophenyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11(16(21)20-17(22)19-2)23-15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11H,1-2H3,(H2,19,20,21,22)/t11-/m1/s1