2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(4-morpholinophenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H25N3O4/c1-30-24-14-20-19-4-2-3-5-22(19)32-23(20)15-21(24)26-16-25(29)27-17-6-8-18(9-7-17)28-10-12-31-13-11-28/h2-9,14-15,26H,10-13,16H2,1H3,(H,27,29)