N'-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-(3-morpholinopropyl)oxamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCCN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCCN2CCOCC2)OC

InChI

InChI=1S/C17H25N3O5/c1-23-14-5-4-13(12-15(14)24-2)19-17(22)16(21)18-6-3-7-20-8-10-25-11-9-20/h4-5,12H,3,6-11H2,1-2H3,(H,18,21)(H,19,22)