2-(2-chloranylphenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-2-methyl-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(2-chlorophenoxy)-2-methyl-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-2-methyl-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C)(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1CCCO1)NC(=O)C(C)(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClNO3/c1-11(13-9-6-10-20-13)18-15(19)16(2,3)21-14-8-5-4-7-12(14)17/h4-5,7-8,11,13H,6,9-10H2,1-3H3,(H,18,19)