(2R)-N-(2-azanyl-5-chloranyl-phenyl)-2-ethoxy-propanamide

Systemtic Name: (2R)-N-(2-azanyl-5-chloranyl-phenyl)-2-ethoxy-propanamide Openeye Name: (2R)-N-(2-amino-5-chloro-phenyl)-2-ethoxy-propanamide CAS Name: (2R)-N-(2-amino-5-chlorophenyl)-2-ethoxypropanamide IUPAC Name: (2R)-N-(2-amino-5-chlorophenyl)-2-ethoxypropanamide Traditional Name: (2R)-N-(2-amino-5-chloro-phenyl)-2-ethoxy-propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-3-16-7(2)11(15)14-10-6-8(12)4-5-9(10)13/h4-7H,3,13H2,1-2H3,(H,14,15)/t7-/m1/s1