(2R)-N-(2-azanyl-4-chloranyl-phenyl)-2-(2-ethoxyethoxy)propanamide

Systemtic Name: (2R)-N-(2-azanyl-4-chloranyl-phenyl)-2-(2-ethoxyethoxy)propanamide Openeye Name: (2R)-N-(2-amino-4-chloro-phenyl)-2-(2-ethoxyethoxy)propanamide CAS Name: (2R)-N-(2-amino-4-chlorophenyl)-2-(2-ethoxyethoxy)propanamide IUPAC Name: (2R)-N-(2-amino-4-chlorophenyl)-2-(2-ethoxyethoxy)propanamide Traditional Name: (2R)-N-(2-amino-4-chloro-phenyl)-2-(2-ethoxyethoxy)propionamide Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C)C(=O)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O3/c1-3-18-6-7-19-9(2)13(17)16-12-5-4-10(14)8-11(12)15/h4-5,8-9H,3,6-7,15H2,1-2H3,(H,16,17)/t9-/m1/s1