N-(3-methoxydibenzofuran-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-methoxydibenzofuran-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-methoxydibenzofuran-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-methoxy-2-dibenzofuranyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-methoxydibenzofuran-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-methoxydibenzofuran-2-yl)-2-(4-methylphenoxy)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C(=C2)C4=CC=CC=C4O3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C(=C2)C4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H19NO4/c1-14-7-9-15(10-8-14)26-13-22(24)23-18-11-17-16-5-3-4-6-19(16)27-20(17)12-21(18)25-2/h3-12H,13H2,1-2H3,(H,23,24)