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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3/c1-10(13-6-3-7-18-13)16-14(17)9-19-12-5-2-4-11(15)8-12/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m1/s1