N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C17H19NO4/c1-3-15(19)13-6-8-14(9-7-13)22-11-17(20)18-12(2)16-5-4-10-21-16/h4-10,12H,3,11H2,1-2H3,(H,18,20)/t12-/m1/s1