2-(4-chloranylphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-11(12-6-8-17-9-7-12)18-15(19)10-20-14-4-2-13(16)3-5-14/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m0/s1