2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C)C2=CC=CC=N2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11-9-13(6-7-14(11)17)21-10-16(20)19-12(2)15-5-3-4-8-18-15/h3-9,12H,10H2,1-2H3,(H,19,20)/t12-/m1/s1