2-(3,4-dimethylphenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-2-methyl-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-2-methyl-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-2-methyl-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-12-8-9-15(11-13(12)2)22-18(4,5)17(20)19-14(3)16-7-6-10-21-16/h8-9,11,14,16H,6-7,10H2,1-5H3,(H,19,20)