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

Systemtic Name: N-(2-methoxyphenyl)-3-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-(2-methoxyphenyl)-3-(2-oxolanylmethoxy)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(tetrahydrofurfuryloxy)propionamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCOCC2CCCO2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCOCC2CCCO2

InChI

InChI=1S/C15H21NO4/c1-18-14-7-3-2-6-13(14)16-15(17)8-10-19-11-12-5-4-9-20-12/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,16,17)