N'-(2-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(2-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(2-ethoxyphenyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(2-ethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N-(2-morpholinoethyl)-N'-o-phenetyl-oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23N3O4/c1-2-23-14-6-4-3-5-13(14)18-16(21)15(20)17-7-8-19-9-11-22-12-10-19/h3-6H,2,7-12H2,1H3,(H,17,20)(H,18,21)