N-(3-ethanoylphenyl)-3-(oxolan-2-ylmethoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-(3-acetylphenyl)-3-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-(3-acetylphenyl)-3-(2-oxolanylmethoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-(3-acetylphenyl)-3-(tetrahydrofurfuryloxy)propionamide Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCOCC2CCCO2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCOCC2CCCO2

InChI

InChI=1S/C16H21NO4/c1-12(18)13-4-2-5-14(10-13)17-16(19)7-9-20-11-15-6-3-8-21-15/h2,4-5,10,15H,3,6-9,11H2,1H3,(H,17,19)