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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-phenyl-ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-phenyl-oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-phenyloxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-phenyloxamide Traditional Name: N-(2-morpholinoethyl)-N'-phenyl-oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O3/c18-13(14(19)16-12-4-2-1-3-5-12)15-6-7-17-8-10-20-11-9-17/h1-5H,6-11H2,(H,15,18)(H,16,19)