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

Systemtic Name: N-(2-ethanoylphenyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2-acetylphenyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2-acetylphenyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2-acetylphenyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2-acetylphenyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C20H21NO4/c1-14(22)18-9-2-3-10-19(18)21-20(23)15-6-4-7-16(12-15)25-13-17-8-5-11-24-17/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,21,23)