2-(4-chloranylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(2-furyl)ethyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(2-furyl)ethyl]-N-(2-pyridyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-14(17-5-4-12-24-17)22(18-6-2-3-11-21-18)19(23)13-25-16-9-7-15(20)8-10-16/h2-12,14H,13H2,1H3/t14-/m1/s1