2-(2,4-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)C2CCCO2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)C2CCCO2)C

InChI

InChI=1S/C17H25NO3/c1-11-7-8-15(12(2)10-11)21-14(4)17(19)18-13(3)16-6-5-9-20-16/h7-8,10,13-14,16H,5-6,9H2,1-4H3,(H,18,19)