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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO3/c1-4-15(22-13-7-8-14(18)11(2)10-13)17(20)19-12(3)16-6-5-9-21-16/h7-8,10,12,15-16H,4-6,9H2,1-3H3,(H,19,20)