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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-phenethyl-ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-phenethyl-oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-phenethyloxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-phenethyloxamide Traditional Name: N-(3-morpholinopropyl)-N'-phenethyl-oxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O3/c21-16(18-8-4-10-20-11-13-23-14-12-20)17(22)19-9-7-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H,18,21)(H,19,22)