2-(3,4-dimethylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC(C)C2=CC=CO2)C

Isomeric SMILES

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

InChI

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