2-(3-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-11-6-4-7-14(10-11)20-13(3)16(18)17-12(2)15-8-5-9-19-15/h4,6-7,10,12-13,15H,5,8-9H2,1-3H3,(H,17,18)