2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(p-tolyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H20N2O3/c1-14-7-9-15(10-8-14)24-22(25)13-23-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)27-20/h3-12,23H,13H2,1-2H3,(H,24,25)