2-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-phenoxy-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-phenoxy-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-phenoxy-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12(13-7-9-16-10-8-13)17-15(18)11-19-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,17,18)/t12-/m1/s1