(2R)-2-(3-chloranylphenoxy)-N-morpholin-4-yl-butanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-morpholin-4-yl-butanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-morpholino-butanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(4-morpholinyl)butanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-morpholin-4-ylbutanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-morpholino-butyramide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCOCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NN1CCOCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-2-13(20-12-5-3-4-11(15)10-12)14(18)16-17-6-8-19-9-7-17/h3-5,10,13H,2,6-9H2,1H3,(H,16,18)/t13-/m1/s1