2-(2,3-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H27NO3/c1-5-15(22-16-9-6-8-12(2)13(16)3)18(20)19-14(4)17-10-7-11-21-17/h6,8-9,14-15,17H,5,7,10-11H2,1-4H3,(H,19,20)