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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

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