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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO3/c1-11(14-4-3-9-19-14)16-15(17)10-12-5-7-13(18-2)8-6-12/h3-9,11H,10H2,1-2H3,(H,16,17)/t11-/m1/s1