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

Systemtic Name: N-(3-ethynylphenyl)-3-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-(3-ethynylphenyl)-3-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-(3-ethynylphenyl)-3-(2-oxolanylmethoxy)propanamide IUPAC Name: N-(3-ethynylphenyl)-3-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-(3-ethynylphenyl)-3-(tetrahydrofurfuryloxy)propionamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CCOCC2CCCO2

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CCOCC2CCCO2

InChI

InChI=1S/C16H19NO3/c1-2-13-5-3-6-14(11-13)17-16(18)8-10-19-12-15-7-4-9-20-15/h1,3,5-6,11,15H,4,7-10,12H2,(H,17,18)