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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1CCCO1)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC(C)C1CCCO1)OC2=CC(=C(C(=C2)C)Cl)C

InChI

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