2-(4-chloranylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-17-6-8-18(9-7-17)25-14-19(24)23-20(15-4-2-1-3-5-15)16-10-12-22-13-11-16/h1-13,20H,14H2,(H,23,24)/t20-/m1/s1