2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-10-8-12(5-6-13(10)16)20-9-15(18)17-11(2)14-4-3-7-19-14/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1