N'-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)oxamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2)OC

InChI

InChI=1S/C16H23N3O5/c1-22-13-4-3-12(11-14(13)23-2)18-16(21)15(20)17-5-6-19-7-9-24-10-8-19/h3-4,11H,5-10H2,1-2H3,(H,17,20)(H,18,21)