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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-14(26)15-6-5-7-16(10-15)25-23(27)13-24-19-12-21-18(11-22(19)28-2)17-8-3-4-9-20(17)29-21/h3-12,24H,13H2,1-2H3,(H,25,27)