N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H23N3O5/c1-14(28)26-15-8-9-21(30-2)19(10-15)27-24(29)13-25-18-12-22-17(11-23(18)31-3)16-6-4-5-7-20(16)32-22/h4-12,25H,13H2,1-3H3,(H,26,28)(H,27,29)