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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(R)-phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(R)-phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H19ClN2O2/c1-15-13-17(22)10-11-19(15)26-14-20(25)24-21(16-7-3-2-4-8-16)18-9-5-6-12-23-18/h2-13,21H,14H2,1H3,(H,24,25)/t21-/m1/s1