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

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(4-bromophenyl)phenoxy]propanamide Openeye Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-carbamoyl-propanamide CAS Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-carbamoylpropanamide Traditional Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-N-carbamoyl-propionamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-10(15(20)19-16(18)21)22-14-8-4-12(5-9-14)11-2-6-13(17)7-3-11/h2-10H,1H3,(H3,18,19,20,21)/t10-/m1/s1