N-(5a,9a-dihydrodibenzofuran-3-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(5a,9a-dihydrodibenzofuran-3-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(5a,9a-dihydrodibenzofuran-3-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(5a,9a-dihydrodibenzofuran-3-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5a,9a-dihydrodibenzofuran-3-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(5a,9a-dihydrodibenzofuran-3-yl)-2-(2-methoxyphenoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C4C=CC=CC4O3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C4C=CC=CC4O3

InChI

InChI=1S/C21H19NO4/c1-24-18-8-4-5-9-19(18)25-13-21(23)22-14-10-11-16-15-6-2-3-7-17(15)26-20(16)12-14/h2-12,15,17H,13H2,1H3,(H,22,23)