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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

InChI

InChI=1S/C23H22N2O5/c1-27-19-9-8-14(10-22(19)29-3)25-23(26)13-24-17-12-20-16(11-21(17)28-2)15-6-4-5-7-18(15)30-20/h4-12,24H,13H2,1-3H3,(H,25,26)