2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C18H26ClNO3/c1-11-9-14(10-12(2)16(11)19)23-18(4,5)17(21)20-13(3)15-7-6-8-22-15/h9-10,13,15H,6-8H2,1-5H3,(H,20,21)