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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC(C)C2CCCO2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC(C)C2CCCO2)Cl

InChI

InChI=1S/C16H22ClNO3/c1-10-9-13(6-7-14(10)17)21-12(3)16(19)18-11(2)15-5-4-8-20-15/h6-7,9,11-12,15H,4-5,8H2,1-3H3,(H,18,19)