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

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11(14-6-3-7-19-14)17-15(18)10-20-13-5-2-4-12(8-13)9-16/h2-8,11H,10H2,1H3,(H,17,18)/t11-/m1/s1