(2R)-2-(4-chloranylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(2-morpholinoethyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(2-morpholinoethyl)butyramide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCOCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NCCN1CCOCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-2-15(22-14-5-3-13(17)4-6-14)16(20)18-7-8-19-9-11-21-12-10-19/h3-6,15H,2,7-12H2,1H3,(H,18,20)/t15-/m1/s1