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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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