N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(2-methoxy-3-dibenzofuranyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(2-methoxydibenzofuran-3-yl)-N-(2-morpholinoethyl)oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H23N3O5/c1-27-19-12-15-14-4-2-3-5-17(14)29-18(15)13-16(19)23-21(26)20(25)22-6-7-24-8-10-28-11-9-24/h2-5,12-13H,6-11H2,1H3,(H,22,25)(H,23,26)