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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-10-8-12(5-6-13(10)16)20-9-15(18)17-11(2)14-4-3-7-19-14/h5-6,8,11,14H,3-4,7,9H2,1-2H3,(H,17,18)