2-(2,6-dimethylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-11-6-4-7-12(2)16(11)20-10-15(18)17-13(3)14-8-5-9-19-14/h4-9,13H,10H2,1-3H3,(H,17,18)/t13-/m1/s1