2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CO2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C2=CC=CO2)C)Cl

InChI

InChI=1S/C16H18ClNO3/c1-10-7-13(17)8-11(2)16(10)21-9-15(19)18-12(3)14-5-4-6-20-14/h4-8,12H,9H2,1-3H3,(H,18,19)/t12-/m1/s1