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

Systemtic Name: N'-(2-morpholin-4-ylethyl)-N-phenethyl-ethanediamide Openeye Name: N'-(2-morpholinoethyl)-N-phenethyl-oxamide CAS Name: N'-[2-(4-morpholinyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-(2-morpholin-4-ylethyl)-N-phenethyloxamide Traditional Name: N'-(2-morpholinoethyl)-N-phenethyl-oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c20-15(17-7-6-14-4-2-1-3-5-14)16(21)18-8-9-19-10-12-22-13-11-19/h1-5H,6-13H2,(H,17,20)(H,18,21)