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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3-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=CN=CC=C2)Cl

Isomeric SMILES

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

InChI

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