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

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC(C1CCCO1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C15H21NO3/c1-11(14-9-6-10-18-14)16-15(17)12(2)19-13-7-4-3-5-8-13/h3-5,7-8,11-12,14H,6,9-10H2,1-2H3,(H,16,17)