N-(3-azanyl-4-chloranyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[[(2R)-2-oxolanyl]methoxy]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1C[C@@H](OC1)COCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C13H17ClN2O3/c14-11-4-3-9(6-12(11)15)16-13(17)8-18-7-10-2-1-5-19-10/h3-4,6,10H,1-2,5,7-8,15H2,(H,16,17)/t10-/m1/s1