2-[[2-(aminocarbonylamino)-5-(2-morpholin-4-ylethoxy)phenyl]carbonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[[2-(aminocarbonylamino)-5-(2-morpholin-4-ylethoxy)phenyl]carbonylamino]-4,5-dimethoxy-benzamide Openeye Name: 4,5-dimethoxy-2-[[5-(2-morpholinoethoxy)-2-ureido-benzoyl]amino]benzamide CAS Name: 2-[[[2-(carbamoylamino)-5-[2-(4-morpholinyl)ethoxy]phenyl]-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[2-(carbamoylamino)-5-(2-morpholin-4-ylethoxy)benzoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 4,5-dimethoxy-2-[[5-(2-morpholinoethoxy)-2-ureido-benzoyl]amino]benzamide Formula: C23H29N5O7 MolecularWeight: 487.50566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N)NC(=O)C2=C(C=CC(=C2)OCCN3CCOCC3)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N)NC(=O)C2=C(C=CC(=C2)OCCN3CCOCC3)NC(=O)N)OC

InChI

InChI=1S/C23H29N5O7/c1-32-19-12-15(21(24)29)18(13-20(19)33-2)26-22(30)16-11-14(3-4-17(16)27-23(25)31)35-10-7-28-5-8-34-9-6-28/h3-4,11-13H,5-10H2,1-2H3,(H2,24,29)(H,26,30)(H3,25,27,31)