(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methoxyethoxy)propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methoxyethoxy)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(2-methoxyethoxy)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(2-methoxyethoxy)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(2-methoxyethoxy)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(2-methoxyethoxy)propionamide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OCCOC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)N)OCCOC

InChI

InChI=1S/C12H17ClN2O3/c1-8(18-6-5-17-2)12(16)15-9-3-4-10(13)11(14)7-9/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16)/t8-/m1/s1