N'-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(3-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(3-methoxyphenyl)-N-(3-morpholinopropyl)oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-22-14-5-2-4-13(12-14)18-16(21)15(20)17-6-3-7-19-8-10-23-11-9-19/h2,4-5,12H,3,6-11H2,1H3,(H,17,20)(H,18,21)