N-(2-ethanoylphenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-(2-ethanoylphenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(2-acetylphenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(2-acetylphenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(2-acetylphenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(2-acetylphenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3

InChI

InChI=1S/C20H21NO5/c1-13(22)16-5-3-4-6-17(16)21-20(23)14-7-8-18(24-2)19(11-14)26-15-9-10-25-12-15/h3-8,11,15H,9-10,12H2,1-2H3,(H,21,23)