(2R)-N-aminocarbonyl-2-(2-chloranyl-4-phenyl-phenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-chloranyl-4-phenyl-phenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(2-chloro-4-phenyl-phenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(2-chloro-4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-chloro-4-phenylphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2-chloro-4-phenyl-phenoxy)propionamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10(15(20)19-16(18)21)22-14-8-7-12(9-13(14)17)11-5-3-2-4-6-11/h2-10H,1H3,(H3,18,19,20,21)/t10-/m1/s1