(3R)-N-(4-chlorophenyl)-3-[2-(2-hydroxyethyloxy)ethylamino]butanamide

Systemtic Name: (3R)-N-(4-chlorophenyl)-3-[2-(2-hydroxyethyloxy)ethylamino]butanamide Openeye Name: (3R)-N-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethylamino]butanamide CAS Name: (3R)-N-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethylamino]butanamide IUPAC Name: (3R)-N-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethylamino]butanamide Traditional Name: (3R)-N-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethylamino]butyramide Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)Cl)NCCOCCO

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)Cl)NCCOCCO

InChI

InChI=1S/C14H21ClN2O3/c1-11(16-6-8-20-9-7-18)10-14(19)17-13-4-2-12(15)3-5-13/h2-5,11,16,18H,6-10H2,1H3,(H,17,19)/t11-/m1/s1