3,5-dimethoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: 3,5-dimethoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-24-15-4-5-19(22-6-8-27-9-7-22)18(13-15)21-20(23)14-10-16(25-2)12-17(11-14)26-3/h4-5,10-13H,6-9H2,1-3H3,(H,21,23)