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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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