N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C15H17NO3/c1-11-5-3-6-13(9-11)19-10-15(17)16-12(2)14-7-4-8-18-14/h3-9,12H,10H2,1-2H3,(H,16,17)/t12-/m1/s1