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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c15-12-4-3-10(8-13(12)16)17-14(18)5-7-19-9-11-2-1-6-20-11/h3-4,8,11H,1-2,5-7,9,16H2,(H,17,18)/t11-/m1/s1