N-(2,6-dimethylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-14-7-6-8-15(2)23(14)25-22(26)13-24-18-12-20-17(11-21(18)27-3)16-9-4-5-10-19(16)28-20/h4-12,24H,13H2,1-3H3,(H,25,26)