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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=CO2

InChI

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