2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-pyridin-3-yl-propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-pyridin-3-yl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(3-pyridyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(3-pyridinyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-pyridin-3-ylpropanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(3-pyridyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CN=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CN=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11-9-13(6-7-14(11)17)21-16(2,3)15(20)19-12-5-4-8-18-10-12/h4-10H,1-3H3,(H,19,20)