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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO4/c1-11(14-4-3-9-19-14)16-15(17)10-20-13-7-5-12(18-2)6-8-13/h3-9,11H,10H2,1-2H3,(H,16,17)/t11-/m1/s1